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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)CC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)CC)OCC

InChI

InChI=1S/C16H22N4O2S/c1-4-9-22-13-8-7-12(10-14(13)21-6-3)11-17-20-15(5-2)18-19-16(20)23/h7-8,10-11H,4-6,9H2,1-3H3,(H,19,23)/b17-11-