3-(2-chlorophenyl)-4-[(Z)-2-ethylbutylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-chlorophenyl)-4-[(Z)-2-ethylbutylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(Z)-2-ethylbutylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(Z)-2-ethylbutylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(Z)-2-ethylbutylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorophenyl)-4-[(Z)-2-ethylbutylideneamino]-1H-1,2,4-triazole-5-thione Formula: C14H17ClN4S MolecularWeight: 308.82958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=NNC1=S)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)/C=N\N1C(=NNC1=S)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN4S/c1-3-10(4-2)9-16-19-13(17-18-14(19)20)11-7-5-6-8-12(11)15/h5-10H,3-4H2,1-2H3,(H,18,20)/b16-9-