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

Systemtic Name: methyl 1-[2-(C-methoxy-N-phenyl-carbonimidoyl)sulfanylethylsulfanyl]-N-phenyl-methanimidate Openeye Name: methyl 1-[2-(C-methoxy-N-phenyl-carbonimidoyl)sulfanylethylsulfanyl]-N-phenyl-methanimidate CAS Name: 1-[2-[[methoxy(phenylimino)methyl]thio]ethylthio]-N-phenylmethanimidic acid methyl ester IUPAC Name: methyl 1-[2-(C-methoxy-N-phenylcarbonimidoyl)sulfanylethylsulfanyl]-N-phenylmethanimidate Traditional Name: 1-[2-[(C-methoxy-N-phenyl-carbonimidoyl)thio]ethylthio]-N-phenyl-formimidic acid methyl ester Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1=CC=CC=C1)SCCSC(=NC2=CC=CC=C2)OC

Isomeric SMILES

COC(=NC1=CC=CC=C1)SCCSC(=NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O2S2/c1-21-17(19-15-9-5-3-6-10-15)23-13-14-24-18(22-2)20-16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3