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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-benzylsulfanyl-N-[(Z)-(3-bromophenyl)methyleneamino]-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-benzylsulfanyl-N-[(Z)-(3-bromophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-(benzylthio)-1H-1,2,4-triazol-5-yl]-[(Z)-(3-bromobenzylidene)amino]amine Formula: C16H14BrN5S MolecularWeight: 388.28486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=N2)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=N2)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN5S/c17-14-8-4-7-13(9-14)10-18-20-15-19-16(22-21-15)23-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,19,20,21,22)/b18-10-