methyl 1-[2-[C-methoxy-N-(4-methylphenyl)carbonimidoyl]sulfanylethylsulfanyl]-N-(4-methylphenyl)methanimidate

Systemtic Name: methyl 1-[2-[C-methoxy-N-(4-methylphenyl)carbonimidoyl]sulfanylethylsulfanyl]-N-(4-methylphenyl)methanimidate Openeye Name: methyl 1-[2-[C-methoxy-N-(p-tolyl)carbonimidoyl]sulfanylethylsulfanyl]-N-(p-tolyl)methanimidate CAS Name: 1-[2-[[methoxy-(4-methylphenyl)iminomethyl]thio]ethylthio]-N-(4-methylphenyl)methanimidic acid methyl ester IUPAC Name: methyl 1-[2-[C-methoxy-N-(4-methylphenyl)carbonimidoyl]sulfanylethylsulfanyl]-N-(4-methylphenyl)methanimidate Traditional Name: 1-[2-[[C-methoxy-N-(p-tolyl)carbonimidoyl]thio]ethylthio]-N-(p-tolyl)formimidic acid methyl ester Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(OC)SCCSC(=NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(OC)SCCSC(=NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O2S2/c1-15-5-9-17(10-6-15)21-19(23-3)25-13-14-26-20(24-4)22-18-11-7-16(2)8-12-18/h5-12H,13-14H2,1-4H3