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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-ethylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-ethylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(ethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-ethylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [4-[(Z)-[[3-(ethylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C13H18N6S MolecularWeight: 290.38722

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=N1)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCSC1=NNC(=N1)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C13H18N6S/c1-4-20-13-15-12(17-18-13)16-14-9-10-5-7-11(8-6-10)19(2)3/h5-9H,4H2,1-3H3,(H2,15,16,17,18)/b14-9-