4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-3-methyl-1,2-thiazol-5-amine

Systemtic Name: 4-[(Z)-N-[(3,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]-3-methyl-1,2-thiazol-5-amine Openeye Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methyl-carbonimidoyl]-3-methyl-isothiazol-5-amine CAS Name: 4-[(1Z)-1-[(3,4-dichlorophenyl)hydrazinylidene]ethyl]-3-methyl-5-isothiazolamine IUPAC Name: 4-[(Z)-N-(3,4-dichloroanilino)-C-methylcarbonimidoyl]-3-methyl-1,2-thiazol-5-amine Traditional Name: [(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-(3,4-dichlorophenyl)amine Formula: C12H12Cl2N4S MolecularWeight: 315.22148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC2=CC(=C(C=C2)Cl)Cl)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC2=CC(=C(C=C2)Cl)Cl)/C)N

InChI

InChI=1S/C12H12Cl2N4S/c1-6(11-7(2)18-19-12(11)15)16-17-8-3-4-9(13)10(14)5-8/h3-5,17H,15H2,1-2H3/b16-6-