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

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-(2-methoxyethyl)-3-(p-tolyl)thiourea CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-1-(2-methoxyethyl)-3-(p-tolyl)thiourea Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3OS/c1-15-5-9-20(10-6-15)25-23(29)27(11-12-28-4)14-19-13-18-8-7-16(2)17(3)21(18)26-22(19)24/h5-10,13H,11-12,14H2,1-4H3,(H,25,29)