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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C15H18N4O2S/c1-3-21-12-7-4-10(8-13(12)20-2)9-16-19-14(11-5-6-11)17-18-15(19)22/h4,7-9,11H,3,5-6H2,1-2H3,(H,18,22)/b16-9-