3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohex-3-en-1-ylmethyleneamino)-4-(2,4-dichlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1-cyclohex-3-enylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(2,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: cyclohex-3-en-1-ylmethylene-[4-(2,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=CC3CCC=CC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=CC3CCC=CC3

InChI

InChI=1S/C17H17Cl2N3S/c1-20-17-22(21-10-12-5-3-2-4-6-12)16(11-23-17)14-8-7-13(18)9-15(14)19/h2-3,7-12H,4-6H2,1H3