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

Systemtic Name: 1-(2-methylphenyl)-3-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-[[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2-methylphenyl)-3-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-[[4-[methyl(phenyl)sulfamoyl]benzoyl]amino]-3-(o-tolyl)thiourea Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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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)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3S2/c1-16-8-6-7-11-20(16)23-22(30)25-24-21(27)17-12-14-19(15-13-17)31(28,29)26(2)18-9-4-3-5-10-18/h3-15H,1-2H3,(H,24,27)(H2,23,25,30)