3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(4-chlorophenyl)methylthio]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(Z)-[[3-[(4-chlorobenzyl)thio]-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C18H19ClN6S MolecularWeight: 386.90166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NN2)SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC2=NC(=NN2)SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN6S/c1-25(2)16-9-5-13(6-10-16)11-20-22-17-21-18(24-23-17)26-12-14-3-7-15(19)8-4-14/h3-11H,12H2,1-2H3,(H2,21,22,23,24)/b20-11-