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

Systemtic Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(3-bromophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-bromophenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(3-bromophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(3-bromobenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H13BrN4S2 MolecularWeight: 405.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=S)N2N=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4S2/c17-14-8-4-7-13(9-14)10-18-21-15(22)19-20-16(21)23-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,19,22)/b18-10-