3-[methyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[methyl(phenyl)amino]propanethioamide Openeye Name: 3-(N-methylanilino)propanethioamide CAS Name: 3-(N-methylanilino)propanethioamide IUPAC Name: 3-(N-methylanilino)propanethioamide Traditional Name: 3-(N-methylanilino)thiopropionamide Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=S)N)C1=CC=CC=C1

Isomeric SMILES

CN(CCC(=S)N)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2S/c1-12(8-7-10(11)13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,13)