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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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