1-[4-(2-carbamothioylpyridin-4-yl)oxyphenyl]-3-(1-methylindazol-5-yl)urea

Systemtic Name: 1-[4-(2-carbamothioylpyridin-4-yl)oxyphenyl]-3-(1-methylindazol-5-yl)urea Openeye Name: 1-[4-[(2-carbamothioyl-4-pyridyl)oxy]phenyl]-3-(1-methylindazol-5-yl)urea CAS Name: 1-[4-[(2-carbamothioyl-4-pyridinyl)oxy]phenyl]-3-(1-methyl-5-indazolyl)urea IUPAC Name: 1-[4-(2-carbamothioylpyridin-4-yl)oxyphenyl]-3-(1-methylindazol-5-yl)urea Traditional Name: 1-(1-methylindazol-5-yl)-3-[4-[(2-thiocarbamoyl-4-pyridyl)oxy]phenyl]urea Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=S)N)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=S)N)C=N1

InChI

InChI=1S/C21H18N6O2S/c1-27-19-7-4-15(10-13(19)12-24-27)26-21(28)25-14-2-5-16(6-3-14)29-17-8-9-23-18(11-17)20(22)30/h2-12H,1H3,(H2,22,30)(H2,25,26,28)