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

Systemtic Name: 3-[(4-chlorophenyl)carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chlorobenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[(4-chlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chlorobenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[(4-chlorobenzoyl)thiocarbamoylamino]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c23-18-11-9-16(10-12-18)21(28)26-22(29)25-19-8-4-7-17(13-19)20(27)24-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,27)(H2,25,26,28,29)