N-[3-[(phenylmethyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(phenylmethyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-(benzylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(benzylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(benzylthiocarbamoylamino)phenyl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3OS/c1-12(20)18-14-8-5-9-15(10-14)19-16(21)17-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,20)(H2,17,19,21)