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

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methylcarbamothioyl]butanamide Openeye Name: 3-methyl-N-(p-tolylmethylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methylcarbamothioyl]butanamide Traditional Name: 3-methyl-N-[(4-methylbenzyl)thiocarbamoyl]butyramide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-10(2)8-13(17)16-14(18)15-9-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H2,15,16,17,18)