3-(2-chlorophenyl)sulfanyl-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3S/c1-11-6-7-12(10-14(11)19(21)22)18-16(20)8-9-23-15-5-3-2-4-13(15)17/h2-7,10H,8-9H2,1H3,(H,18,20)