N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(2-ethoxyethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(2-ethoxy-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-ethoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-ethoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-18-8-10(16)14-15-12(19)13-11(17)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16)(H2,13,15,17,19)