(2S)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(3-chloranyl-4-methyl-phenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-2-acetamido-N,N-diallyl-3-(3-chloro-4-methyl-phenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(3-chloro-4-methylphenyl)thio]-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(3-chloro-4-methylphenyl)sulfanyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-2-acetamido-N,N-diallyl-3-[(3-chloro-4-methyl-phenyl)thio]propionamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(C(=O)N(CC=C)CC=C)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)SC[C@H](C(=O)N(CC=C)CC=C)NC(=O)C)Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-5-9-21(10-6-2)18(23)17(20-14(4)22)12-24-15-8-7-13(3)16(19)11-15/h5-8,11,17H,1-2,9-10,12H2,3-4H3,(H,20,22)/t17-/m1/s1