3-(2-chlorophenyl)-N-(naphthalen-1-ylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(naphthalen-1-ylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-naphthylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(naphthalen-1-ylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-naphthylthiocarbamoyl)propionamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2OS/c21-17-10-4-2-7-15(17)12-13-19(24)23-20(25)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-11H,12-13H2,(H2,22,23,24,25)