3-[(4-chlorophenyl)methylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chlorophenyl)methylcarbamothioylamino]benzamide CAS Name: 3-[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chlorophenyl)methylcarbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(4-chlorobenzyl)thiocarbamoylamino]benzamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3OS/c23-19-11-9-17(10-12-19)15-25-22(28)26-20-8-4-7-18(13-20)21(27)24-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,24,27)(H2,25,26,28)