(2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-chlorophenyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(4-chlorophenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-[(4-chlorophenyl)thio]propionamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)Cl)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)Cl)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H21ClN2O2S/c1-4-10-20(11-5-2)17(22)16(19-13(3)21)12-23-15-8-6-14(18)7-9-15/h4-9,16H,1-2,10-12H2,3H3,(H,19,21)/t16-/m1/s1