2-phenoxy-N-[(phenylmethyl)carbamothioyl]propanamide

Systemtic Name: 2-phenoxy-N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)-2-phenoxy-propanamide CAS Name: 2-phenoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)-2-phenoxypropanamide Traditional Name: N-(benzylthiocarbamoyl)-2-phenoxy-propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NCC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=S)NCC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-13(21-15-10-6-3-7-11-15)16(20)19-17(22)18-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H2,18,19,20,22)