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4-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

4-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name:4-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline
Openeye Name:4-[[4-(2,4-dichlorophenyl)-2-methylimino-thiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline
CAS Name:4-[[4-(2,4-dichlorophenyl)-2-methylimino-3-thiazolyl]iminomethyl]-N,N-dimethylaniline
IUPAC Name:4-[[4-(2,4-dichlorophenyl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]-N,N-dimethylaniline
Traditional Name:[4-[[4-(2,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]phenyl]-dimethyl-amine
Formula: C19H18Cl2N4S
MolecularWeight: 405.34402
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)Cl)Cl)N=CC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C19H18Cl2N4S/c1-22-19-25(23-11-13-4-7-15(8-5-13)24(2)3)18(12-26-19)16-9-6-14(20)10-17(16)21/h4-12H,1-3H3


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