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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(OC)SCCSC(=NC2=CC=CC=C2C)OC

Isomeric SMILES

CC1=CC=CC=C1N=C(OC)SCCSC(=NC2=CC=CC=C2C)OC

InChI

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