1-(4-bromophenyl)-3-[[1-[(4-bromophenyl)carbamothioylhydrazinylidene]-4-phenyl-but-3-en-2-ylidene]amino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[[1-[(4-bromophenyl)carbamothioylhydrazinylidene]-4-phenyl-but-3-en-2-ylidene]amino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[1-[[(4-bromophenyl)carbamothioylhydrazono]methyl]-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-[[1-[[(4-bromoanilino)-sulfanylidenemethyl]hydrazinylidene]-4-phenylbut-3-en-2-ylidene]amino]-3-(4-bromophenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[1-[(4-bromophenyl)carbamothioylhydrazinylidene]-4-phenylbut-3-en-2-ylidene]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[1-[[(4-bromophenyl)thiocarbamoylhydrazono]methyl]-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C24H20Br2N6S2 MolecularWeight: 616.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=S)NC2=CC=C(C=C2)Br)C=NNC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=NNC(=S)NC2=CC=C(C=C2)Br)C=NNC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20Br2N6S2/c25-18-7-12-20(13-8-18)28-23(33)31-27-16-22(11-6-17-4-2-1-3-5-17)30-32-24(34)29-21-14-9-19(26)10-15-21/h1-16H,(H2,28,31,33)(H2,29,32,34)