1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]thiourea Traditional Name: 1-benzyl-3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]thiourea Formula: C21H19ClN4O3S2 MolecularWeight: 474.98356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O3S2/c22-18-11-4-5-12-19(18)26-31(28,29)17-10-6-9-16(13-17)20(27)24-25-21(30)23-14-15-7-2-1-3-8-15/h1-13,26H,14H2,(H,24,27)(H2,23,25,30)