N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenyl-propanamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2OS/c18-15-9-5-4-8-14(15)12-19-17(22)20-16(21)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H2,19,20,21,22)