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

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-cyclopropyl-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-cyclopropyl-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-cyclopropyl-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-cyclopropyl-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-cyclopropyl-3-(2,3-dimethylphenyl)thiourea Formula: C24H26ClN3S MolecularWeight: 424.00134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3S/c1-14-6-5-7-21(16(14)3)26-24(29)28(20-10-11-20)13-19-12-18-9-8-15(2)17(4)22(18)27-23(19)25/h5-9,12,20H,10-11,13H2,1-4H3,(H,26,29)