N-(3-methoxyphenyl)-2-(1-phenylethylamino)-2-sulfanylidene-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(1-phenylethylamino)-2-sulfanylidene-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(1-phenylethylamino)-2-thioxo-acetamide CAS Name: N-(3-methoxyphenyl)-2-(1-phenylethylamino)-2-sulfanylideneacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(1-phenylethylamino)-2-sulfanylideneacetamide Traditional Name: N-(3-methoxyphenyl)-2-(1-phenylethylamino)-2-thioxo-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-12(13-7-4-3-5-8-13)18-17(22)16(20)19-14-9-6-10-15(11-14)21-2/h3-12H,1-2H3,(H,18,22)(H,19,20)