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

Systemtic Name: 2-(4-chlorophenyl)-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2OS/c20-15-10-8-13(9-11-15)12-18(23)22-19(24)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H2,21,22,23,24)