N-[(2-cyanoethanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(2-cyanoethanoylamino)carbamothioyl]benzamide Openeye Name: N-[[(2-cyanoacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(2-cyano-1-oxoethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2-cyanoacetyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2-cyanoacetyl)amino]thiocarbamoyl]benzamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC#N

InChI

InChI=1S/C11H10N4O2S/c12-7-6-9(16)14-15-11(18)13-10(17)8-4-2-1-3-5-8/h1-5H,6H2,(H,14,16)(H2,13,15,17,18)