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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

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