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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenyl)-1-[(3-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 4-(2-bromo-4-methyl-phenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 4-(2-bromo-4-methylphenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 4-(2-bromo-4-methylphenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 4-(2-bromo-4-methyl-phenyl)-1-(m-toluidino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H24BrN3S MolecularWeight: 442.41506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3S/c1-15-7-6-8-17(13-15)24-20-22(11-4-3-5-12-22)26(21(27)25-20)19-10-9-16(2)14-18(19)23/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,24,25,27)