1-[(2,6-dimethylphenyl)amino]-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 1-[(2,6-dimethylphenyl)amino]-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(2,6-dimethylanilino)-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(2,6-dimethylanilino)-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(2,6-dimethylanilino)-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(2,6-dimethylanilino)-4-(4-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=S)N(C23CCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H25N3OS/c1-15-7-6-8-16(2)19(15)23-20-22(13-4-3-5-14-22)25(21(27)24-20)17-9-11-18(26)12-10-17/h6-12,26H,3-5,13-14H2,1-2H3,(H,23,24,27)