1-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H19N5O3S2/c1-13-5-2-3-6-16(13)21-18(27)23-22-17(24)14-7-9-15(10-8-14)28(25,26)20-12-4-11-19/h2-3,5-10,20H,4,12H2,1H3,(H,22,24)(H2,21,23,27)