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

Systemtic Name: N-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]-2-thioxo-acetamide CAS Name: N-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]-2-sulfanylideneacetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]-2-thioxo-acetamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-11(12-5-3-2-4-6-12)18-16(21)15(20)19-14-9-7-13(17)8-10-14/h2-11H,1H3,(H,18,21)(H,19,20)/t11-/m1/s1