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

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-4-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-4-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(E)-(4-bromobenzylidene)amino]-4-phenyl-1H-1,2,4-triazole-5-thione Formula: C15H11BrN4S MolecularWeight: 359.24364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NN=C2N=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NN=C2/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4S/c16-12-8-6-11(7-9-12)10-17-14-18-19-15(21)20(14)13-4-2-1-3-5-13/h1-10H,(H,19,21)/b17-10+