4-chloranyl-N-[(phenylcarbamoylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[(phenylcarbamoylamino)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(phenylcarbamoylamino)thiocarbamoyl]benzamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2S/c16-11-8-6-10(7-9-11)13(21)18-15(23)20-19-14(22)17-12-4-2-1-3-5-12/h1-9H,(H2,17,19,22)(H2,18,20,21,23)