1-(4-chloranyl-2-methyl-phenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[4-(2-quinolylmethoxy)phenyl]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[4-(2-quinolinylmethoxy)phenyl]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea Traditional Name: 1-(4-chloro-2-methyl-phenyl)-3-[4-(2-quinolylmethoxy)phenyl]thiourea Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20ClN3OS/c1-16-14-18(25)7-13-22(16)28-24(30)27-19-9-11-21(12-10-19)29-15-20-8-6-17-4-2-3-5-23(17)26-20/h2-14H,15H2,1H3,(H2,27,28,30)