2-[(phenylmethyl)-propan-2-yl-amino]ethanethioamide

Systemtic Name: 2-[(phenylmethyl)-propan-2-yl-amino]ethanethioamide Openeye Name: 2-[benzyl(isopropyl)amino]thioacetamide CAS Name: 2-[(phenylmethyl)-propan-2-ylamino]ethanethioamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]ethanethioamide Traditional Name: 2-[benzyl(isopropyl)amino]thioacetamide Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-10(2)14(9-12(13)15)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,13,15)