N-[2-[[3,4-bis(4-bromophenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline

Systemtic Name: N-[2-[[3,4-bis(4-bromophenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline Openeye Name: N-[2-[[3,4-bis(4-bromophenyl)thiazol-2-ylidene]hydrazono]propylideneamino]aniline CAS Name: N-[2-[[3,4-bis(4-bromophenyl)-2-thiazolylidene]hydrazinylidene]propylideneamino]aniline IUPAC Name: N-[2-[[3,4-bis(4-bromophenyl)-1,3-thiazol-2-ylidene]hydrazinylidene]propylideneamino]aniline Traditional Name: [2-[[3,4-bis(4-bromophenyl)-4-thiazolin-2-ylidene]hydrazono]propylideneamino]-phenyl-amine Formula: C24H19Br2N5S MolecularWeight: 569.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C=NNC4=CC=CC=C4

Isomeric SMILES

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)C=NNC4=CC=CC=C4

InChI

InChI=1S/C24H19Br2N5S/c1-17(15-27-29-21-5-3-2-4-6-21)28-30-24-31(22-13-11-20(26)12-14-22)23(16-32-24)18-7-9-19(25)10-8-18/h2-16,29H,1H3