4-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-5-propyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-propyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]-5-propyl-1,2,4-triazole-3-thiolate Formula: C16H21N4O2S- MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1N=CC2=CC(=C(C=C2)OC(C)C)OC)[S-]

Isomeric SMILES

CCCC1=NN=C(N1/N=C\C2=CC(=C(C=C2)OC(C)C)OC)[S-]

InChI

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