[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-enylsulfanyl-methylidene]cyanamide

Systemtic Name: [[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-enylsulfanyl-methylidene]cyanamide Openeye Name: [allylsulfanyl-[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]sulfanyl-methylene]cyanamide CAS Name: [[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]thio]-(prop-2-enylthio)methylidene]cyanamide IUPAC Name: [[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]sulfanyl-prop-2-enylsulfanylmethylidene]cyanamide Traditional Name: [(allylthio)-[[(Z)-3-(4-bromophenyl)-3-keto-prop-1-enyl]thio]methylene]cyanamide Formula: C14H11BrN2OS2 MolecularWeight: 367.28394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=NC#N)SC=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

C=CCSC(=NC#N)S/C=C\C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H11BrN2OS2/c1-2-8-19-14(17-10-16)20-9-7-13(18)11-3-5-12(15)6-4-11/h2-7,9H,1,8H2/b9-7-,17-14?