3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,1-di(propan-2-yl)urea

Systemtic Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,1-di(propan-2-yl)urea Openeye Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-1,1-diisopropyl-urea CAS Name: 3-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-1,1-di(propan-2-yl)urea IUPAC Name: 3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-1,1-di(propan-2-yl)urea Traditional Name: 3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-1,1-diisopropyl-urea Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)NC(=S)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C25H30N4O4S/c1-15(2)29(16(3)4)25(30)28-24(34)27-17-7-9-18(10-8-17)33-21-11-12-26-20-14-23(32-6)22(31-5)13-19(20)21/h7-16H,1-6H3,(H2,27,28,30,34)