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

Systemtic Name: 4-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=NNC2=S)C3CC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=NNC2=S)C3CC3)OCC

InChI

InChI=1S/C17H21ClN4O2S/c1-3-7-24-15-13(18)8-11(9-14(15)23-4-2)10-19-22-16(12-5-6-12)20-21-17(22)25/h8-10,12H,3-7H2,1-2H3,(H,21,25)/b19-10-