1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(o-tolyl)thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(o-tolyl)thiourea Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H23N3O3S/c1-16-6-4-5-7-20(16)28-25(32)27-17-8-10-18(11-9-17)31-22-12-13-26-21-15-24(30-3)23(29-2)14-19(21)22/h4-15H,1-3H3,(H2,27,28,32)