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

Systemtic Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-butyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-bromophenyl)methyleneamino]-3-butyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-butyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-bromophenyl)methylideneamino]-3-butyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-bromobenzylidene)amino]-3-butyl-1H-1,2,4-triazole-5-thione Formula: C13H15BrN4S MolecularWeight: 339.254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC(=S)N1N=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H15BrN4S/c1-2-3-7-12-16-17-13(19)18(12)15-9-10-5-4-6-11(14)8-10/h4-6,8-9H,2-3,7H2,1H3,(H,17,19)/b15-9+