3-(2-chlorophenyl)sulfanyl-N-(2,4-dimethyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-(2,4-dimethyl-5-nitro-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-(2,4-dimethyl-5-nitro-phenyl)propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-(2,4-dimethyl-5-nitrophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-(2,4-dimethyl-5-nitrophenyl)propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-(2,4-dimethyl-5-nitro-phenyl)propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCSC2=CC=CC=C2Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCSC2=CC=CC=C2Cl)[N+](=O)[O-])C

InChI

InChI=1S/C17H17ClN2O3S/c1-11-9-12(2)15(20(22)23)10-14(11)19-17(21)7-8-24-16-6-4-3-5-13(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)