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

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(4-nitrophenyl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H17N3O3S/c19-12-15-3-1-2-4-16(15)13-25-10-9-20-18(22)11-14-5-7-17(8-6-14)21(23)24/h1-8H,9-11,13H2,(H,20,22)