N-[[3-(phenylmethyl)phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[[3-(phenylmethyl)phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-benzylphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[[3-(phenylmethyl)anilino]-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(3-benzylphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(3-benzylphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

InChI

InChI=1S/C22H17N3O2S/c26-21(20-13-17-14-23-10-9-19(17)27-20)25-22(28)24-18-8-4-7-16(12-18)11-15-5-2-1-3-6-15/h1-10,12-14H,11H2,(H2,24,25,26,28)