2-(3,4-dimethoxyphenyl)-2-phenylazanyl-ethanethioamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-phenylazanyl-ethanethioamide Openeye Name: 2-anilino-2-(3,4-dimethoxyphenyl)thioacetamide CAS Name: 2-anilino-2-(3,4-dimethoxyphenyl)ethanethioamide IUPAC Name: 2-anilino-2-(3,4-dimethoxyphenyl)ethanethioamide Traditional Name: 2-anilino-2-(3,4-dimethoxyphenyl)thioacetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=S)N)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=S)N)NC2=CC=CC=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-19-13-9-8-11(10-14(13)20-2)15(16(17)21)18-12-6-4-3-5-7-12/h3-10,15,18H,1-2H3,(H2,17,21)