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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(4-methoxyanilino)-4-(p-tolyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(4-methoxyanilino)-4-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(4-methoxyanilino)-4-(4-methylphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(p-anisidino)-4-(p-tolyl)-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=CC=C(C=C1)N2C(=S)N=C(C23CCCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)N=C(C23CCCCC3)NC4=CC=C(C=C4)OC

InChI

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