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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)OC

InChI

InChI=1S/C16H20N4O2S/c1-3-8-22-13-7-4-11(9-14(13)21-2)10-17-20-15(12-5-6-12)18-19-16(20)23/h4,7,9-10,12H,3,5-6,8H2,1-2H3,(H,19,23)/b17-10-