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

Systemtic Name: 4-[(E)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=NNC2=S)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N/N2C(=NNC2=S)CC)OCC

InChI

InChI=1S/C16H21ClN4O2S/c1-4-7-23-15-12(17)8-11(9-13(15)22-6-3)10-18-21-14(5-2)19-20-16(21)24/h8-10H,4-7H2,1-3H3,(H,20,24)/b18-10+