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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NNC(=N1)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)SC1=NNC(=N1)N/N=C\C2=CC(=CC=C2)Br

InChI

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