3-(3-bromophenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-bromophenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(Z)-[4-(methylthio)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(Z)-[4-(methylthio)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C16H13BrN4S2 MolecularWeight: 405.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4S2/c1-23-14-7-5-11(6-8-14)10-18-21-15(19-20-16(21)22)12-3-2-4-13(17)9-12/h2-10H,1H3,(H,20,22)/b18-10-