3-[(3-methylphenyl)methyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[(3-methylphenyl)methyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-(m-tolylmethyl)anilino]propanethioamide CAS Name: 3-[N-[(3-methylphenyl)methyl]anilino]propanethioamide IUPAC Name: 3-[N-[(3-methylphenyl)methyl]anilino]propanethioamide Traditional Name: 3-(N-(3-methylbenzyl)anilino)thiopropionamide Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-14-6-5-7-15(12-14)13-19(11-10-17(18)20)16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H2,18,20)