(2S)-2-azanyl-N-[2-(4-chlorophenyl)ethanethioyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2-(4-chlorophenyl)ethanethioyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethanethioyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(4-chlorophenyl)-1-sulfanylideneethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2-(4-chlorophenyl)ethanethioyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[2-(4-chlorophenyl)thioacetyl]-3-phenyl-propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=S)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(=S)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2OS/c18-14-8-6-13(7-9-14)11-16(22)20-17(21)15(19)10-12-4-2-1-3-5-12/h1-9,15H,10-11,19H2,(H,20,21,22)/t15-/m0/s1