N-(phenylmethyl)-2-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: N-benzyl-2-(benzylcarbamothioylamino)benzamide CAS Name: N-(phenylmethyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-benzyl-2-(benzylcarbamothioylamino)benzamide Traditional Name: N-benzyl-2-(benzylthiocarbamoylamino)benzamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c26-21(23-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-22(27)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,26)(H2,24,25,27)