1-[4-(2-carbamothioylpyridin-4-yl)oxyphenyl]-3-quinolin-6-yl-urea

Systemtic Name: 1-[4-(2-carbamothioylpyridin-4-yl)oxyphenyl]-3-quinolin-6-yl-urea Openeye Name: 1-[4-[(2-carbamothioyl-4-pyridyl)oxy]phenyl]-3-(6-quinolyl)urea CAS Name: 1-[4-[(2-carbamothioyl-4-pyridinyl)oxy]phenyl]-3-(6-quinolinyl)urea IUPAC Name: 1-[4-(2-carbamothioylpyridin-4-yl)oxyphenyl]-3-quinolin-6-ylurea Traditional Name: 1-(6-quinolyl)-3-[4-[(2-thiocarbamoyl-4-pyridyl)oxy]phenyl]urea Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=S)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=S)N)N=C1

InChI

InChI=1S/C22H17N5O2S/c23-21(30)20-13-18(9-11-25-20)29-17-6-3-15(4-7-17)26-22(28)27-16-5-8-19-14(12-16)2-1-10-24-19/h1-13H,(H2,23,30)(H2,26,27,28)