2-pentoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 2-pentoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-2-pentoxy-benzamide CAS Name: 2-pentoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(benzylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-9-14-24-18-13-8-7-12-17(18)19(23)22-20(25)21-15-16-10-5-4-6-11-16/h4-8,10-13H,2-3,9,14-15H2,1H3,(H2,21,22,23,25)