3-(2-cyclohexylethyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-(2-propargyloxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NN2C(=NNC2=S)CCC3CCCCC3

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\N2C(=NNC2=S)CCC3CCCCC3

InChI

InChI=1S/C20H24N4OS/c1-2-14-25-18-11-7-6-10-17(18)15-21-24-19(22-23-20(24)26)13-12-16-8-4-3-5-9-16/h1,6-7,10-11,15-16H,3-5,8-9,12-14H2,(H,23,26)/b21-15-