N-[(4-methoxyphenyl)methylsulfanyl]-1-(3-nitrophenyl)methanamine

Systemtic Name: N-[(4-methoxyphenyl)methylsulfanyl]-1-(3-nitrophenyl)methanamine Openeye Name: N-[(4-methoxyphenyl)methylsulfanyl]-1-(3-nitrophenyl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-[(3-nitrophenyl)methyl]methanesulfenamide IUPAC Name: N-[(4-methoxyphenyl)methylsulfanyl]-1-(3-nitrophenyl)methanamine Traditional Name: (3-nitrobenzyl)-(p-anisylthio)amine Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSNCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CSNCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O3S/c1-20-15-7-5-12(6-8-15)11-21-16-10-13-3-2-4-14(9-13)17(18)19/h2-9,16H,10-11H2,1H3