2-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)sulfanyl-ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)sulfanyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)sulfanyl-ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzenesulfenamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-nitrophenyl)sulfanylethanamine Traditional Name: homoveratryl-[(2-nitrophenyl)thio]amine Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNSC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNSC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O4S/c1-21-14-8-7-12(11-15(14)22-2)9-10-17-23-16-6-4-3-5-13(16)18(19)20/h3-8,11,17H,9-10H2,1-2H3