N-[(3,4-dimethylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]propanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]propanamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]propanamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]propionamide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS/c1-4-11(15)14-12(16)13-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3,(H2,13,14,15,16)