(Z)-7-(3-methylphenyl)-2-nitroso-1-phenoxy-hept-1-ene-1-thiol

Systemtic Name: (Z)-7-(3-methylphenyl)-2-nitroso-1-phenoxy-hept-1-ene-1-thiol Openeye Name: (Z)-7-(m-tolyl)-2-nitroso-1-phenoxy-hept-1-ene-1-thiol CAS Name: (Z)-7-(3-methylphenyl)-2-nitroso-1-phenoxy-1-heptene-1-thiol IUPAC Name: (Z)-7-(3-methylphenyl)-2-nitroso-1-phenoxyhept-1-ene-1-thiol Traditional Name: (Z)-7-(m-tolyl)-2-nitroso-1-phenoxy-hept-1-ene-1-thiol Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCCCC(=C(OC2=CC=CC=C2)S)N=O

Isomeric SMILES

CC1=CC(=CC=C1)CCCCC/C(=C(\OC2=CC=CC=C2)/S)/N=O

InChI

InChI=1S/C20H23NO2S/c1-16-9-8-11-17(15-16)10-4-2-7-14-19(21-22)20(24)23-18-12-5-3-6-13-18/h3,5-6,8-9,11-13,15,24H,2,4,7,10,14H2,1H3/b20-19-