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

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]butanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]butanamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]butanamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-4-5-12(16)15-13(17)14-11-7-6-9(2)10(3)8-11/h6-8H,4-5H2,1-3H3,(H2,14,15,16,17)