4-(2-bromophenyl)-3-[(4-methylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(2-bromophenyl)-3-[(4-methylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-bromophenyl)-3-(p-tolylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-[(4-methylphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-[(4-methylphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-bromophenyl)-3-[(4-methylbenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C20H18BrN3S MolecularWeight: 412.34602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3Br

InChI

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