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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3C

InChI

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