3-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N-isopropyl-4-methyl-thiazol-2-imine CAS Name: 3-[[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-methyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-methyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: [5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylene-(2-isopropylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C18H19Cl2N5S MolecularWeight: 408.34796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1N=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N=CC2=C(N(N=C2C)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H19Cl2N5S/c1-11(2)22-18-24(12(3)10-26-18)21-9-14-13(4)23-25(17(14)20)16-8-6-5-7-15(16)19/h5-11H,1-4H3