N-[(2-phenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H13N3O2S/c1-8(15)12-11(17)14-13-10(16)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)(H2,12,14,15,17)