N-(naphthalen-1-ylcarbamothioyl)-2-phenoxy-propanamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-2-phenoxy-propanamide Openeye Name: N-(1-naphthylcarbamothioyl)-2-phenoxy-propanamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-2-phenoxypropanamide Traditional Name: N-(1-naphthylthiocarbamoyl)-2-phenoxy-propionamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-14(24-16-10-3-2-4-11-16)19(23)22-20(25)21-18-13-7-9-15-8-5-6-12-17(15)18/h2-14H,1H3,(H2,21,22,23,25)