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[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-methylsulfanyl-methylidene]cyanamide

[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-methylsulfanyl-methylidene]cyanamide

Systemtic Name:[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-methylsulfanyl-methylidene]cyanamide
Openeye Name:[[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]sulfanyl-methylsulfanyl-methylene]cyanamide
CAS Name:[[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]thio]-(methylthio)methylidene]cyanamide
IUPAC Name:[[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]sulfanyl-methylsulfanylmethylidene]cyanamide
Traditional Name:[[[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]thio]-(methylthio)methylene]cyanamide
Formula: C13H12N2O2S2
MolecularWeight: 292.37658
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CSC(=NC#N)SC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/SC(=NC#N)SC


InChI

InChI=1S/C13H12N2O2S2/c1-17-11-5-3-10(4-6-11)12(16)7-8-19-13(18-2)15-9-14/h3-8H,1-2H3/b8-7+,15-13?


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