2-[(phenylmethyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(phenylmethyl)carbamothioylamino]benzamide Openeye Name: 2-(benzylcarbamothioylamino)benzamide CAS Name: 2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(benzylcarbamothioylamino)benzamide Traditional Name: 2-(benzylthiocarbamoylamino)benzamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H15N3OS/c16-14(19)12-8-4-5-9-13(12)18-15(20)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,19)(H2,17,18,20)