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

Systemtic Name: 4-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C17H22N4O2S/c1-3-4-9-23-14-8-5-12(10-15(14)22-2)11-18-21-16(13-6-7-13)19-20-17(21)24/h5,8,10-11,13H,3-4,6-7,9H2,1-2H3,(H,20,24)/b18-11-