4-(2,4-dichlorophenyl)-N-methyl-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dichlorophenyl)-N-methyl-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dichlorophenyl)-N-methyl-3-(p-tolylmethyleneamino)thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-N-methyl-3-[(4-methylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(2,4-dichlorophenyl)-N-methyl-3-[(4-methylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dichlorophenyl)-3-[(4-methylbenzylidene)amino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C18H15Cl2N3S MolecularWeight: 376.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3S/c1-12-3-5-13(6-4-12)10-22-23-17(11-24-18(23)21-2)15-8-7-14(19)9-16(15)20/h3-11H,1-2H3