N-[(2-oxidanylidene-1-phenyl-ethyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2-oxidanylidene-1-phenyl-ethyl)carbamothioyl]ethanamide Openeye Name: N-[(2-oxo-1-phenyl-ethyl)carbamothioyl]acetamide CAS Name: N-[[(2-oxo-1-phenylethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-oxo-1-phenylethyl)carbamothioyl]acetamide Traditional Name: N-[(2-keto-1-phenyl-ethyl)thiocarbamoyl]acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC(C=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=S)NC(C=O)C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2S/c1-8(15)12-11(16)13-10(7-14)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,12,13,15,16)