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

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-(benzylcarbamothioyl)-2-propoxy-benzamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-(benzylcarbamothioyl)-2-propoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-2-propoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-12-22-16-11-7-6-10-15(16)17(21)20-18(23)19-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,19,20,21,23)