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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: dimethyl-[4-[(Z)-[[3-(propylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]phenyl]amine Formula: C14H20N6S MolecularWeight: 304.4138

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCSC1=NNC(=N1)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H20N6S/c1-4-9-21-14-16-13(18-19-14)17-15-10-11-5-7-12(8-6-11)20(2)3/h5-8,10H,4,9H2,1-3H3,(H2,16,17,18,19)/b15-10-