2,2-dimethyl-N-(1-phenylpropylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(1-phenylpropylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(1-phenylpropylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(1-phenylpropylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(1-phenylpropylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(1-phenylpropylthiocarbamoyl)propionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS/c1-5-12(11-9-7-6-8-10-11)16-14(19)17-13(18)15(2,3)4/h6-10,12H,5H2,1-4H3,(H2,16,17,18,19)