N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(m-tolylmethylsulfanyl)ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[2-[(3-methylphenyl)methylthio]ethyl]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[2-[(3-methylbenzyl)thio]ethyl]-2-[(4-nitrobenzyl)thio]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCCNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CSCCNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3S2/c1-15-3-2-4-17(11-15)13-25-10-9-20-19(22)14-26-12-16-5-7-18(8-6-16)21(23)24/h2-8,11H,9-10,12-14H2,1H3,(H,20,22)