N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NCC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2OS/c1-13(2,3)11(17)16-12(18)15-8-9-6-4-5-7-10(9)14/h4-7H,8H2,1-3H3,(H2,15,16,17,18)