This is a demo store. No orders will be fulfilled.
N-phenylureas
Description:
Compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
Ancestors:
-
ThidiazuronFormula: C9H8N4OS Molecular Weight: 220.25IUPAC Name: 1-phenyl-3-(thiadiazol-5-yl)ureaSMILES: C1=CC=C(C=C1)NC(=O)NC2=CN=NS2InChIKey: HFCYZXMHUIHAQI-UHFFFAOYSA-NInChI: InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)Synonyms: 1-Phenyl-3-(1,2,3-thiadiazol-5-yl)urea,TDZ -
ChlorfluazuronCas Number: 71422-67-8 Compound CID: 91708Formula: C20H9Cl3F5N3O3 Molecular Weight: 540.65IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamideSMILES: C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Cl)FInChIKey: UISUNVFOGSJSKD-UHFFFAOYSA-NInChI: InChI=1S/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7H,(H2,30,31,32,33)
-
1-(3，4-dichlorophenyl)-3-methylureaCas Number: 3567-62-2 Compound CID: 19113Formula: C8H8Cl2N2O Molecular Weight: 219.072IUPAC Name: 1-(3,4-dichlorophenyl)-3-methylureaSMILES: CNC(=O)NC1=CC(=C(C=C1)Cl)ClInChIKey: IDQHRQQSSQDLTR-UHFFFAOYSA-NInChI: InChI=1S/C8H8Cl2N2O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,1H3,(H2,11,12,13)
-
Benzoic acid， 3-[[(methylamino)carbonyl]amino]- (9CI)Cas Number: 501646-90-8Formula: C9H10N2O3 Molecular Weight: 194.1873SMILES: CNC(=O)NC1=CC=CC(=C1)C(=O)OInChIKey: OZMAIYZLSWWAGU-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O3/c1-10-9(14)11-7-4-2-3-6(5-7)8(12)13/h2-5H,1H3,(H,12,13)(H2,10,11,14)
-
1，1'-(p-phenylene)bis(urea)Cas Number: 1205-90-9 Compound CID: 458923Formula: C8H10N4O2 Molecular Weight: 194.19IUPAC Name: [4-(carbamoylamino)phenyl]ureaSMILES: C1=CC(=CC=C1NC(=O)N)NC(=O)NInChIKey: DPRNGQDPBFKLCK-UHFFFAOYSA-NInChI: InChI=1S/C8H10N4O2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
-
1-cyclohexyl-3-(4-hydroxyphenyl)ureaCas Number: 38652-23-2 Compound CID: 4051140IUPAC Name: 1-cyclohexyl-3-(4-hydroxyphenyl)ureaSMILES: C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)OInChIKey: RQLAWYIMRBTCHU-UHFFFAOYSA-NInChI: InChI=1S/C13H18N2O2/c16-12-8-6-11(7-9-12)15-13(17)14-10-4-2-1-3-5-10/h6-10,16H,1-5H2,(H2,14,15,17)
-
1-ethoxycarbonyl-4-phenylsemicarbazideCas Number: 17696-94-5 Compound CID: 87252Formula: C10H13N3O3IUPAC Name: ethyl N-(phenylcarbamoylamino)carbamateSMILES: CCOC(=O)NNC(=O)NC1=CC=CC=C1InChIKey: ZNRQNLRWXBDXBE-UHFFFAOYSA-NInChI: InChI=1S/C10H13N3O3/c1-2-16-10(15)13-12-9(14)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,15)(H2,11,12,14)
-
Piperazine-1-carboxylicacidphenylamideCas Number: 115994-87-1 Compound CID: 7015289Formula: C11H15N3O Molecular Weight: 205.26IUPAC Name: N-phenylpiperazine-1-carboxamideSMILES: C1CN(CCN1)C(=O)NC2=CC=CC=C2InChIKey: YEQDVKYOHVLZPU-UHFFFAOYSA-NInChI: InChI=1S/C11H15N3O/c15-11(14-8-6-12-7-9-14)13-10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,13,15)
-
2-Cyano-N-Cyclopropyl-N-((2-Fluoro-4-Iodophenyl)Carbamoyl)AcetamideCas Number: 871700-26-4 Compound CID: 59717036Formula: C13H11FIN3O2 Molecular Weight: 387.15IUPAC Name: 2-cyano-N-cyclopropyl-N-[(2-fluoro-4-iodophenyl)carbamoyl]acetamideSMILES: C1CC1N(C(=O)CC#N)C(=O)NC2=C(C=C(C=C2)I)FInChIKey: NTVQGIQRXWIFGO-UHFFFAOYSA-NInChI: InChI=1S/C13H11FIN3O2/c14-10-7-8(15)1-4-11(10)17-13(20)18(9-2-3-9)12(19)5-6-16/h1,4,7,9H,2-3,5H2,(H,17,20)
-
1-Methyl-1-phenylureaCas Number: 4559-87-9 Compound CID: 78316Formula: C8H10N2O Molecular Weight: 150.18IUPAC Name: 1-methyl-1-phenylureaSMILES: CN(C1=CC=CC=C1)C(=O)NInChIKey: SKAADKSETAYKGL-UHFFFAOYSA-NInChI: InChI=1S/C8H10N2O/c1-10(8(9)11)7-5-3-2-4-6-7/h2-6H,1H3,(H2,9,11)
-
N-(4-Bromophenyl)-N’-Ethyl UreaIUPAC Name: 1-(4-bromophenyl)-3-ethylureaSMILES: CCNC(=O)NC1=CC=C(C=C1)BrInChIKey: GUNDEIBZUWFUQA-UHFFFAOYSA-NInChI: InChI=1S/C9H11BrN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,12,13)
-
1-Ethyl-1,3-diphenylureaCas Number: 64544-71-4 Compound CID: 98685Formula: C15H16N2O Molecular Weight: 240.3IUPAC Name: 1-ethyl-1,3-diphenylureaSMILES: CCN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2InChIKey: NCPIMZDJJZLMCF-UHFFFAOYSA-NInChI: InChI=1S/C15H16N2O/c1-2-17(14-11-7-4-8-12-14)15(18)16-13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H,16,18)
