2,2-dimethyl-N-[(4-methylphenyl)carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(4-methylphenyl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-(p-tolylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(4-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(4-methylphenyl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-(p-tolylthiocarbamoyl)propionamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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