3-(4-chlorophenyl)sulfanyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-methyl-N-[1-(3-nitrophenyl)ethyl]propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13(14-4-3-5-16(12-14)21(23)24)20(2)18(22)10-11-25-17-8-6-15(19)7-9-17/h3-9,12-13H,10-11H2,1-2H3