8-tert-butyl-4-(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 8-tert-butyl-4-(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 8-tert-butyl-4-(4-methoxyphenyl)-1-(4-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 8-tert-butyl-4-(4-methoxyphenyl)-1-(4-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 8-tert-butyl-4-(4-methoxyphenyl)-1-(4-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 8-tert-butyl-4-(4-methoxyphenyl)-1-(p-toluidino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3OS/c1-18-6-8-20(9-7-18)27-23-26(16-14-19(15-17-26)25(2,3)4)29(24(31)28-23)21-10-12-22(30-5)13-11-21/h6-13,19H,14-17H2,1-5H3,(H,27,28,31)