4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-3-[(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: 3-(benzylideneamino)-4-(2-bromophenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-3-[(phenylmethylene)amino]-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-4-(2-bromophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: benzal-[4-(2-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3S/c1-15(2)12-22-20-24(23-13-16-8-4-3-5-9-16)19(14-25-20)17-10-6-7-11-18(17)21/h3-11,13-14H,1,12H2,2H3