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

Systemtic Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-propoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-propoxy-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclohexyl-4-[(E)-(3-methoxy-2-propoxy-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NN2C(=NNC2=S)C3CCCCC3

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=N/N2C(=NNC2=S)C3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-3-12-25-17-15(10-7-11-16(17)24-2)13-20-23-18(21-22-19(23)26)14-8-5-4-6-9-14/h7,10-11,13-14H,3-6,8-9,12H2,1-2H3,(H,22,26)/b20-13+