4-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dichlorophenyl)-N-(isopropylideneamino)-3-(p-tolyl)thiazol-2-imine CAS Name: 4-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N-(propan-2-ylideneamino)-2-thiazolimine IUPAC Name: 4-(2,4-dichlorophenyl)-3-(4-methylphenyl)-N-(propan-2-ylideneamino)-1,3-thiazol-2-imine Traditional Name: (Z)-[4-(2,4-dichlorophenyl)-3-(p-tolyl)-4-thiazolin-2-ylidene]-(isopropylideneamino)amine Formula: C19H17Cl2N3S MolecularWeight: 390.32938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=NN=C(C)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=CS/C2=N\N=C(C)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3S/c1-12(2)22-23-19-24(15-7-4-13(3)5-8-15)18(11-25-19)16-9-6-14(20)10-17(16)21/h4-11H,1-3H3/b23-19-