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

Systemtic Name: ethyl 1-[(C-ethoxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-methanimidate Openeye Name: ethyl 1-[(C-ethoxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-methanimidate CAS Name: 1-[[ethoxy(phenylimino)methyl]disulfanyl]-N-phenylmethanimidic acid ethyl ester IUPAC Name: ethyl 1-[(C-ethoxy-N-phenylcarbonimidoyl)disulfanyl]-N-phenylmethanimidate Traditional Name: 1-[(C-ethoxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-formimidic acid ethyl ester Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S2/c1-3-21-17(19-15-11-7-5-8-12-15)23-24-18(22-4-2)20-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3