N-[(4-ethanoylphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H18N2O2S/c1-9(2)8-13(18)16-14(19)15-12-6-4-11(5-7-12)10(3)17/h4-7,9H,8H2,1-3H3,(H2,15,16,18,19)