3,3-dimethyl-N-[(2-methylphenyl)carbamothioyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[(2-methylphenyl)carbamothioyl]butanamide Openeye Name: 3,3-dimethyl-N-(o-tolylcarbamothioyl)butanamide CAS Name: 3,3-dimethyl-N-[(2-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[(2-methylphenyl)carbamothioyl]butanamide Traditional Name: 3,3-dimethyl-N-(o-tolylthiocarbamoyl)butyramide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)CC(C)(C)C

InChI

InChI=1S/C14H20N2OS/c1-10-7-5-6-8-11(10)15-13(18)16-12(17)9-14(2,3)4/h5-8H,9H2,1-4H3,(H2,15,16,17,18)