ethyl 1-[2-(C-ethoxy-N-phenyl-carbonimidoyl)sulfanylethylsulfanyl]-N-phenyl-methanimidate

Systemtic Name: ethyl 1-[2-(C-ethoxy-N-phenyl-carbonimidoyl)sulfanylethylsulfanyl]-N-phenyl-methanimidate Openeye Name: ethyl 1-[2-(C-ethoxy-N-phenyl-carbonimidoyl)sulfanylethylsulfanyl]-N-phenyl-methanimidate CAS Name: 1-[2-[[ethoxy(phenylimino)methyl]thio]ethylthio]-N-phenylmethanimidic acid ethyl ester IUPAC Name: ethyl 1-[2-(C-ethoxy-N-phenylcarbonimidoyl)sulfanylethylsulfanyl]-N-phenylmethanimidate Traditional Name: 1-[2-[(C-ethoxy-N-phenyl-carbonimidoyl)thio]ethylthio]-N-phenyl-formimidic acid ethyl ester Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=CC=CC=C1)SCCSC(=NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(=NC1=CC=CC=C1)SCCSC(=NC2=CC=CC=C2)OCC

InChI

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