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

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)CCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CCC3CCCCC3

InChI

InChI=1S/C18H24N4S/c1-14-7-9-16(10-8-14)13-19-22-17(20-21-18(22)23)12-11-15-5-3-2-4-6-15/h7-10,13,15H,2-6,11-12H2,1H3,(H,21,23)/b19-13-