4-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(4-phenylazophenyl)-4-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-methylphenyl)-N-(4-phenyldiazenylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]-(4-phenylazophenyl)amine hydrobromide Formula: C25H23BrN4S MolecularWeight: 491.44592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)N2CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)N2CC=C.Br

InChI

InChI=1S/C25H22N4S.BrH/c1-3-17-29-24(20-11-9-19(2)10-12-20)18-30-25(29)26-21-13-15-23(16-14-21)28-27-22-7-5-4-6-8-22;/h3-16,18H,1,17H2,2H3;1H