4-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H13BrN4S MolecularWeight: 337.23812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=NNC(=S)N1N=C/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C13H13BrN4S/c1-2-12-16-17-13(19)18(12)15-9-11(14)8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,17,19)/b11-8-,15-9?