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

Systemtic Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-bromophenyl)methyleneamino]-3-propyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-bromobenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5-thione Formula: C12H13BrN4S MolecularWeight: 325.22742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN4S/c1-2-3-11-15-16-12(18)17(11)14-8-9-4-6-10(13)7-5-9/h4-8H,2-3H2,1H3,(H,16,18)/b14-8+