N-[(3-ethanoylphenyl)carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-10(18)11-6-5-7-12(8-11)16-14(20)17-13(19)9-15(2,3)4/h5-8H,9H2,1-4H3,(H2,16,17,19,20)