1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-[(3-chlorophenyl)sulfamoyl]phenyl]thiourea CAS Name: 1-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-[(3-chlorophenyl)sulfamoyl]phenyl]thiourea Traditional Name: 1-benzyl-3-[3-[(3-chlorophenyl)sulfamoyl]phenyl]thiourea Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S2/c21-16-8-4-10-18(12-16)24-28(25,26)19-11-5-9-17(13-19)23-20(27)22-14-15-6-2-1-3-7-15/h1-13,24H,14H2,(H2,22,23,27)