8-tert-butyl-1-[(2,6-dimethylphenyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 8-tert-butyl-1-[(2,6-dimethylphenyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 8-tert-butyl-1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 8-tert-butyl-1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 8-tert-butyl-1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 8-tert-butyl-1-(2,6-dimethylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C26H33N3S MolecularWeight: 419.62532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCC(CC3)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCC(CC3)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3S/c1-18-10-9-11-19(2)22(18)27-23-26(16-14-20(15-17-26)25(3,4)5)29(24(30)28-23)21-12-7-6-8-13-21/h6-13,20H,14-17H2,1-5H3,(H,27,28,30)