(2S)-2-[2-(4-chlorophenyl)ethanethioylamino]-N-ethyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-(4-chlorophenyl)ethanethioylamino]-N-ethyl-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(4-chlorophenyl)ethanethioyl]amino]-N-ethyl-3-phenyl-propanamide CAS Name: (2S)-2-[[2-(4-chlorophenyl)-1-sulfanylideneethyl]amino]-N-ethyl-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(4-chlorophenyl)ethanethioyl]amino]-N-ethyl-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(4-chlorophenyl)thioacetyl]amino]-N-ethyl-3-phenyl-propionamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=CC=C1)NC(=S)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)[C@H](CC1=CC=CC=C1)NC(=S)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-2-21-19(23)17(12-14-6-4-3-5-7-14)22-18(24)13-15-8-10-16(20)11-9-15/h3-11,17H,2,12-13H2,1H3,(H,21,23)(H,22,24)/t17-/m0/s1