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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: 3-allylsulfanyl-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(prop-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(Z)-[[3-(allylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C14H18N6S MolecularWeight: 302.39792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=NN2)SCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6S/c1-4-9-21-14-16-13(18-19-14)17-15-10-11-5-7-12(8-6-11)20(2)3/h4-8,10H,1,9H2,2-3H3,(H2,16,17,18,19)/b15-10-