N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(2-nitrophenoxy)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C#N

InChI

InChI=1S/C18H17N3O4S/c19-11-14-5-1-2-6-15(14)13-26-10-9-20-18(22)12-25-17-8-4-3-7-16(17)21(23)24/h1-8H,9-10,12-13H2,(H,20,22)