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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(propylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-propylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-[3-(propylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C12H14BrN5S MolecularWeight: 340.24206

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NNC(=N1)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN5S/c1-2-6-19-12-15-11(17-18-12)16-14-8-9-4-3-5-10(13)7-9/h3-5,7-8H,2,6H2,1H3,(H2,15,16,17,18)/b14-8-