N-[[[methanethioyl-(4-methoxyphenyl)amino]methyltetrasulfanyl]methyl]-N-(4-methoxyphenyl)methanethioamide

Systemtic Name: N-[[[methanethioyl-(4-methoxyphenyl)amino]methyltetrasulfanyl]methyl]-N-(4-methoxyphenyl)methanethioamide Openeye Name: N-[[(N-methanethioyl-4-methoxy-anilino)methyltetrasulfanyl]methyl]-N-(4-methoxyphenyl)thioformamide CAS Name: N-[[(N-methanethioyl-4-methoxyanilino)methyltetrasulfanyl]methyl]-N-(4-methoxyphenyl)methanethioamide IUPAC Name: N-[[(N-methanethioyl-4-methoxyanilino)methyltetrasulfanyl]methyl]-N-(4-methoxyphenyl)methanethioamide Traditional Name: N-(4-methoxyphenyl)-N-[[(4-methoxy-N-thioformyl-anilino)methyltetrasulfanyl]methyl]thioformamide Formula: C18H20N2O2S6 MolecularWeight: 488.7536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CSSSSCN(C=S)C2=CC=C(C=C2)OC)C=S

Isomeric SMILES

COC1=CC=C(C=C1)N(CSSSSCN(C=S)C2=CC=C(C=C2)OC)C=S

InChI

InChI=1S/C18H20N2O2S6/c1-21-17-7-3-15(4-8-17)19(11-23)13-25-27-28-26-14-20(12-24)16-5-9-18(22-2)10-6-16/h3-12H,13-14H2,1-2H3