4-[methyl-(phenylmethyl)amino]butanethioamide

Systemtic Name: 4-[methyl-(phenylmethyl)amino]butanethioamide Openeye Name: 4-[benzyl(methyl)amino]butanethioamide CAS Name: 4-[methyl-(phenylmethyl)amino]butanethioamide IUPAC Name: 4-[benzyl(methyl)amino]butanethioamide Traditional Name: 4-[benzyl(methyl)amino]thiobutyramide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-14(9-5-8-12(13)15)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H2,13,15)