2-[methyl-(phenylmethyl)amino]ethanethioamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]ethanethioamide Openeye Name: 2-[benzyl(methyl)amino]thioacetamide CAS Name: 2-[methyl-(phenylmethyl)amino]ethanethioamide IUPAC Name: 2-[benzyl(methyl)amino]ethanethioamide Traditional Name: 2-[benzyl(methyl)amino]thioacetamide Formula: C10H14N2S MolecularWeight: 194.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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