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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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