N-(cycloheptylideneamino)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(cycloheptylideneamino)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(cycloheptylideneamino)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(cycloheptylideneamino)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(cycloheptylideneamino)-2-[(4-nitrobenzyl)thio]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C16H21N3O3S/c20-16(18-17-14-5-3-1-2-4-6-14)12-23-11-13-7-9-15(10-8-13)19(21)22/h7-10H,1-6,11-12H2,(H,18,20)