1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-(o-tolyl)thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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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)NC)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C18H22N4O3S2/c1-11-7-5-6-8-15(11)20-18(26)22-21-17(23)14-9-12(2)13(3)16(10-14)27(24,25)19-4/h5-10,19H,1-4H3,(H,21,23)(H2,20,22,26)