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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C3CC3)C(=S)NC4=CC=CC=C4C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C3CC3)C(=S)NC4=CC=CC=C4C)Cl)C

InChI

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