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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylidene-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-thioxo-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-p-phenetyl-2-thioxo-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=S)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=S)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-3-22-16-11-9-15(10-12-16)20-17(21)18(23)19-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,19,23)(H,20,21)/t13-/m1/s1