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

Systemtic Name: 1-[(2-ethyl-6-methyl-phenyl)amino]-4-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(2-ethyl-6-methyl-anilino)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(2-ethyl-6-methylanilino)-4-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(2-ethyl-6-methylanilino)-4-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(2-ethyl-6-methyl-anilino)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C24H29N3S MolecularWeight: 391.57216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3S/c1-4-19-10-8-9-18(3)21(19)25-22-24(15-6-5-7-16-24)27(23(28)26-22)20-13-11-17(2)12-14-20/h8-14H,4-7,15-16H2,1-3H3,(H,25,26,28)