3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,4-dichlorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,4-dichlorophenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C18H19Cl2N3S MolecularWeight: 380.33456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=C3CCCC3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=C3CCCC3

InChI

InChI=1S/C18H19Cl2N3S/c1-12(2)10-21-18-23(22-14-5-3-4-6-14)17(11-24-18)15-8-7-13(19)9-16(15)20/h7-9,11H,1,3-6,10H2,2H3