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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methylpropylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-isobutylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methylpropylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(2-methylpropylsulfanyl)-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(Z)-[[3-(isobutylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C15H22N6S MolecularWeight: 318.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NNC(=N1)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)CSC1=NNC(=N1)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H22N6S/c1-11(2)10-22-15-17-14(19-20-15)18-16-9-12-5-7-13(8-6-12)21(3)4/h5-9,11H,10H2,1-4H3,(H2,17,18,19,20)/b16-9-