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

Systemtic Name: 4-(4-bromophenyl)-1-[(3-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 4-(4-bromophenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 4-(4-bromophenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 4-(4-bromophenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 4-(4-bromophenyl)-1-(m-toluidino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C21H22BrN3S MolecularWeight: 428.38848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3S/c1-15-6-5-7-17(14-15)23-19-21(12-3-2-4-13-21)25(20(26)24-19)18-10-8-16(22)9-11-18/h5-11,14H,2-4,12-13H2,1H3,(H,23,24,26)