4-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=C(C(=C2)Cl)OC)OCC

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC(=C(C(=C2)Cl)OC)OCC

InChI

InChI=1S/C14H17ClN4O2S/c1-4-12-17-18-14(22)19(12)16-8-9-6-10(15)13(20-3)11(7-9)21-5-2/h6-8H,4-5H2,1-3H3,(H,18,22)/b16-8-