N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylidene-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylidene-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-thioxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-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=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O2S/c1-12(13-6-4-3-5-7-13)18-17(22)16(20)19-14-8-10-15(21-2)11-9-14/h3-12H,1-2H3,(H,18,22)(H,19,20)/t12-/m1/s1