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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-methyl-propanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[(p-anisoylamino)thiocarbamoyl]propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3S/c1-8(2)11(17)14-13(20)16-15-12(18)9-4-6-10(19-3)7-5-9/h4-8H,1-3H3,(H,15,18)(H2,14,16,17,20)