N-(benzenecarbonothioylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: N-(benzenecarbonothioylcarbamoyl)-2-phenyl-ethanamide Openeye Name: N-(benzenecarbonothioylcarbamoyl)-2-phenyl-acetamide CAS Name: N-[(benzenecarbonothioylamino)-oxomethyl]-2-phenylacetamide IUPAC Name: N-(benzenecarbonothioylcarbamoyl)-2-phenylacetamide Traditional Name: N-(benzenecarbonothioylcarbamoyl)-2-phenyl-acetamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O2S/c19-14(11-12-7-3-1-4-8-12)17-16(20)18-15(21)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,19,20,21)