N-[(phenylcarbamoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(phenylcarbamoylamino)carbamothioyl]benzamide Openeye Name: N-[(phenylcarbamoylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(phenylcarbamoylamino)carbamothioyl]benzamide Traditional Name: N-[(phenylcarbamoylamino)thiocarbamoyl]benzamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N4O2S/c20-13(11-7-3-1-4-8-11)17-15(22)19-18-14(21)16-12-9-5-2-6-10-12/h1-10H,(H2,16,18,21)(H2,17,19,20,22)