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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-benzylsulfanyl-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-benzylsulfanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(Z)-[[3-(benzylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C18H20N6S MolecularWeight: 352.4566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6S/c1-24(2)16-10-8-14(9-11-16)12-19-21-17-20-18(23-22-17)25-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H2,20,21,22,23)/b19-12-