N-[(4-methylphenyl)carbothioylcarbamoyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)carbothioylcarbamoyl]-2-phenyl-ethanamide Openeye Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]-2-phenyl-acetamide CAS Name: N-[[[(4-methylphenyl)-sulfanylidenemethyl]amino]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[(4-methylbenzenecarbothioyl)carbamoyl]-2-phenylacetamide Traditional Name: N-[(4-methylthiobenzoyl)carbamoyl]-2-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)NC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)NC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-12-7-9-14(10-8-12)16(22)19-17(21)18-15(20)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,20,21,22)