1-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-3-(3,4-dimethylphenyl)thiourea Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C19H22N4O3S2/c1-12-3-6-16(11-13(12)2)20-19(27)22-21-18(24)14-4-9-17(10-5-14)28(25,26)23-15-7-8-15/h3-6,9-11,15,23H,7-8H2,1-2H3,(H,21,24)(H2,20,22,27)