N-[(4-ethanoylphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2S/c1-13(21)15-8-10-16(11-9-15)19-18(23)20-17(22)12-7-14-5-3-2-4-6-14/h2-6,8-11H,7,12H2,1H3,(H2,19,20,22,23)