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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=NNC2=S)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=NNC2=S)C)OC

InChI

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