N-[(2-ethoxyethanoylamino)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-methyl-benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]-3-methylbenzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]-3-methyl-benzamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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