N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClN3O2S/c1-13(2,3)11(19)15-12(20)17-16-10(18)8-4-6-9(14)7-5-8/h4-7H,1-3H3,(H,16,18)(H2,15,17,19,20)