N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[3-(propylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C13H16BrN5S MolecularWeight: 354.26864

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN5S/c1-3-8-20-13-15-12(18-19-13)17-16-9(2)10-4-6-11(14)7-5-10/h4-7H,3,8H2,1-2H3,(H2,15,17,18,19)/b16-9+