N-[(4-phenylphenyl)methylcarbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[(4-phenylphenyl)methylcarbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(4-phenylphenyl)methylcarbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[[(4-phenylphenyl)methylamino]-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(4-phenylphenyl)methylcarbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-phenylbenzyl)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)C2=CC=C(C=C2)CNC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

Isomeric SMILES

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

InChI

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