N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-tert-butoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[[3-[(2-methylpropan-2-yl)oxy]anilino]-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[[3-[(2-methylpropan-2-yl)oxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(3-tert-butoxyphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3

InChI

InChI=1S/C19H19N3O3S/c1-19(2,3)25-14-6-4-5-13(10-14)21-18(26)22-17(23)16-9-12-11-20-8-7-15(12)24-16/h4-11H,1-3H3,(H2,21,22,23,26)