N-(furan-2-ylmethylcarbamothioyl)-4-phenyl-benzamide

Systemtic Name: N-(furan-2-ylmethylcarbamothioyl)-4-phenyl-benzamide Openeye Name: N-(2-furylmethylcarbamothioyl)-4-phenyl-benzamide CAS Name: N-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-4-phenylbenzamide Traditional Name: N-(2-furfurylthiocarbamoyl)-4-phenyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NCC3=CC=CO3

InChI

InChI=1S/C19H16N2O2S/c22-18(21-19(24)20-13-17-7-4-12-23-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12H,13H2,(H2,20,21,22,24)