3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-tert-butylphenoxy)methyl]-4-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC3CCC=CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NNC(=S)N2/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C20H26N4OS/c1-20(2,3)16-9-11-17(12-10-16)25-14-18-22-23-19(26)24(18)21-13-15-7-5-4-6-8-15/h4-5,9-13,15H,6-8,14H2,1-3H3,(H,23,26)/b21-13-/t15-/m1/s1