phenethyl 1-[(C-phenethyloxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-methanimidate

Systemtic Name: phenethyl 1-[(C-phenethyloxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-methanimidate Openeye Name: phenethyl 1-[(C-phenethyloxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-methanimidate CAS Name: 1-[[phenethyloxy(phenylimino)methyl]disulfanyl]-N-phenylmethanimidic acid phenethyl ester IUPAC Name: phenethyl 1-[(C-phenethyloxy-N-phenylcarbonimidoyl)disulfanyl]-N-phenylmethanimidate Traditional Name: 1-[(C-phenethyloxy-N-phenyl-carbonimidoyl)disulfanyl]-N-phenyl-formimidic acid phenethyl ester Formula: C30H28N2O2S2 MolecularWeight: 512.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=NC2=CC=CC=C2)SSC(=NC3=CC=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=NC2=CC=CC=C2)SSC(=NC3=CC=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S2/c1-5-13-25(14-6-1)21-23-33-29(31-27-17-9-3-10-18-27)35-36-30(32-28-19-11-4-12-20-28)34-24-22-26-15-7-2-8-16-26/h1-20H,21-24H2