3-tert-butyl-4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-tert-butyl-4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-tert-butyl-4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-tert-butyl-4-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-tert-butyl-4-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-tert-butyl-4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H29N5S MolecularWeight: 359.53206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NN3C(=NNC3=S)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\N3C(=NNC3=S)C(C)(C)C

InChI

InChI=1S/C19H29N5S/c1-13-11-15(14(2)23(13)16-9-7-6-8-10-16)12-20-24-17(19(3,4)5)21-22-18(24)25/h11-12,16H,6-10H2,1-5H3,(H,22,25)/b20-12-