N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClN3O3S/c1-14(2,3)12(20)16-13(22)18-17-11(19)8-21-10-6-4-9(15)5-7-10/h4-7H,8H2,1-3H3,(H,17,19)(H2,16,18,20,22)