3-bromanyl-N-[(Z)-[4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[4-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2,5-bis(methylsulfanyl)-3-thienyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[4-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-bis(methylthio)-3-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[4-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-2,5-bis(methylsulfanyl)thiophen-3-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[4-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-2,5-bis(methylthio)-3-thienyl]methyleneamino]benzamide Formula: C22H18Br2N4O2S3 MolecularWeight: 626.40692

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C(S1)SC)C=NNC(=O)C2=CC(=CC=C2)Br)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CSC1=C(C(=C(S1)SC)/C=N\NC(=O)C2=CC(=CC=C2)Br)/C=N\NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18Br2N4O2S3/c1-31-21-17(11-25-27-19(29)13-5-3-7-15(23)9-13)18(22(32-2)33-21)12-26-28-20(30)14-6-4-8-16(24)10-14/h3-12H,1-2H3,(H,27,29)(H,28,30)/b25-11-,26-12-