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

Systemtic Name: 1-[(3-bromanyl-4-methyl-phenyl)amino]-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(3-bromo-4-methyl-anilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(3-bromo-4-methylanilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(3-bromo-4-methylanilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(3-bromo-4-methyl-anilino)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H24BrN3OS MolecularWeight: 458.41446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3OS/c1-15-6-7-16(14-19(15)23)24-20-22(12-4-3-5-13-22)26(21(28)25-20)17-8-10-18(27-2)11-9-17/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,25,28)