1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopropyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopropyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-cyclopropyl-3-(p-tolyl)thiourea CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-cyclopropyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-cyclopropyl-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-cyclopropyl-3-(p-tolyl)thiourea Formula: C23H24ClN3S MolecularWeight: 409.97476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl)C4CC4

InChI

InChI=1S/C23H24ClN3S/c1-14-4-8-19(9-5-14)25-23(28)27(20-10-11-20)13-18-12-17-7-6-15(2)16(3)21(17)26-22(18)24/h4-9,12,20H,10-11,13H2,1-3H3,(H,25,28)