4-[N-[4-(2-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[N-[4-(2-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[N-[4-(2-bromophenyl)-2-(2-methylallylimino)thiazol-3-yl]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[1-[[4-(2-bromophenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]imino]ethyl]benzonitrile IUPAC Name: 4-[N-[4-(2-bromophenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[N-[4-(2-bromophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-C-methyl-carbonimidoyl]benzonitrile Formula: C22H19BrN4S MolecularWeight: 451.38206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN4S/c1-15(2)13-25-22-27(21(14-28-22)19-6-4-5-7-20(19)23)26-16(3)18-10-8-17(12-24)9-11-18/h4-11,14H,1,13H2,2-3H3