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

Systemtic Name: 4-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)C)OC

InChI

InChI=1S/C15H20N4O2S/c1-4-5-8-21-14-9-12(6-7-13(14)20-3)10-16-19-11(2)17-18-15(19)22/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,22)/b16-10-