2-[methyl(phenyl)amino]ethanethioamide

Systemtic Name: 2-[methyl(phenyl)amino]ethanethioamide Openeye Name: 2-(N-methylanilino)thioacetamide CAS Name: 2-(N-methylanilino)ethanethioamide IUPAC Name: 2-(N-methylanilino)ethanethioamide Traditional Name: 2-(N-methylanilino)thioacetamide Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2S/c1-11(7-9(10)12)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,12)