2-(2-chloranylphenoxy)-N-(naphthalen-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(naphthalen-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-naphthylcarbamothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(naphthalen-2-ylcarbamothioyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-naphthylthiocarbamoyl)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O2S/c20-16-7-3-4-8-17(16)24-12-18(23)22-19(25)21-15-10-9-13-5-1-2-6-14(13)11-15/h1-11H,12H2,(H2,21,22,23,25)