2-(4-chloranylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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