N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide hydrochloride

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide hydrochloride Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide hydrochloride CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide hydrochloride IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide hydrochloride Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide hydrochloride Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4.Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4.Cl

InChI

InChI=1S/C21H15N3O3S.ClH/c25-20(19-11-14-13-22-10-9-18(14)27-19)24-21(28)23-15-5-4-8-17(12-15)26-16-6-2-1-3-7-16;/h1-13H,(H2,23,24,25,28);1H