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[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Systemtic Name:[[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide
Openeye Name:[benzylsulfanyl-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]sulfanyl-methylene]cyanamide
CAS Name:[[[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]thio]-(phenylmethylthio)methylidene]cyanamide
IUPAC Name:[benzylsulfanyl-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide
Traditional Name:[(benzylthio)-[[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]thio]methylene]cyanamide
Formula: C18H13BrN2OS2
MolecularWeight: 417.34262
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=NC#N)SC=CC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

C1=CC=C(C=C1)CSC(=NC#N)S/C=C/C(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C18H13BrN2OS2/c19-16-8-6-15(7-9-16)17(22)10-11-23-18(21-13-20)24-12-14-4-2-1-3-5-14/h1-11H,12H2/b11-10+,21-18?


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