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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[(p-anisoylamino)thiocarbamoyl]propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-14(2,3)12(19)15-13(21)17-16-11(18)9-5-7-10(20-4)8-6-9/h5-8H,1-4H3,(H,16,18)(H2,15,17,19,21)