N-[(2,6-dimethylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]butanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]butanamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]butanamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C13H18N2OS/c1-4-6-11(16)14-13(17)15-12-9(2)7-5-8-10(12)3/h5,7-8H,4,6H2,1-3H3,(H2,14,15,16,17)