N,N-dimethyl-3-(4-methylphenyl)propanethioamide

Systemtic Name: N,N-dimethyl-3-(4-methylphenyl)propanethioamide Openeye Name: N,N-dimethyl-3-(p-tolyl)propanethioamide CAS Name: N,N-dimethyl-3-(4-methylphenyl)propanethioamide IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)propanethioamide Traditional Name: N,N-dimethyl-3-(p-tolyl)thiopropionamide Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=S)N(C)C

InChI

InChI=1S/C12H17NS/c1-10-4-6-11(7-5-10)8-9-12(14)13(2)3/h4-7H,8-9H2,1-3H3