N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylazanyl-ethanethioamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylazanyl-ethanethioamide Openeye Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]thioacetamide CAS Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-anilino-N-homoveratryl-thioacetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)CNC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-21-16-9-8-14(12-17(16)22-2)10-11-19-18(23)13-20-15-6-4-3-5-7-15/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,23)