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

Systemtic Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(m-tolyl)thiourea CAS Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(m-tolyl)thiourea Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S2/c1-14-3-2-4-18(13-14)23-20(27)22-16-9-11-19(12-10-16)28(25,26)24-17-7-5-15(21)6-8-17/h2-13,24H,1H3,(H2,22,23,27)