N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-methyl-4-[(phenylthio)methyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-methyl-4-[(phenylthio)methyl]phenyl]-2-(2-nitrophenyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3S/c1-16-13-17(15-28-19-8-3-2-4-9-19)11-12-20(16)23-22(25)14-18-7-5-6-10-21(18)24(26)27/h2-13H,14-15H2,1H3,(H,23,25)