4-(2,4-dichlorophenyl)-N-ethyl-3-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-ethyl-3-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dichlorophenyl)-3-[(E)-1,3-dimethylbutylideneamino]-N-ethyl-thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-N-ethyl-3-[(E)-4-methylpentan-2-ylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dichlorophenyl)-N-ethyl-3-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dichlorophenyl)-3-[(E)-1,3-dimethylbutylideneamino]-4-thiazolin-2-ylidene]-ethyl-amine Formula: C17H21Cl2N3S MolecularWeight: 370.33974

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=C(C)CC(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)/N=C(\C)/CC(C)C

InChI

InChI=1S/C17H21Cl2N3S/c1-5-20-17-22(21-12(4)8-11(2)3)16(10-23-17)14-7-6-13(18)9-15(14)19/h6-7,9-11H,5,8H2,1-4H3/b20-17?,21-12+