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

Systemtic Name: 1-[(2-ethyl-6-methyl-phenyl)amino]-4-(3-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(2-ethyl-6-methyl-anilino)-4-(3-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(2-ethyl-6-methylanilino)-4-(3-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(2-ethyl-6-methylanilino)-4-(3-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(2-ethyl-6-methyl-anilino)-4-(3-hydroxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC(=S)N(C23CCCCC3)C4=CC(=CC=C4)O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC(=S)N(C23CCCCC3)C4=CC(=CC=C4)O)C

InChI

InChI=1S/C23H27N3OS/c1-3-17-10-7-9-16(2)20(17)24-21-23(13-5-4-6-14-23)26(22(28)25-21)18-11-8-12-19(27)15-18/h7-12,15,27H,3-6,13-14H2,1-2H3,(H,24,25,28)