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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)carbamothioyl]butanamide Openeye Name: 3-methyl-N-(p-tolylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(4-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)carbamothioyl]butanamide Traditional Name: 3-methyl-N-(p-tolylthiocarbamoyl)butyramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C13H18N2OS/c1-9(2)8-12(16)15-13(17)14-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H2,14,15,16,17)