N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3-chloro-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-3-chlorobenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-chloro-benzamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN4O3S/c1-10(23)19-14-7-5-11(6-8-14)16(25)21-22-17(26)20-15(24)12-3-2-4-13(18)9-12/h2-9H,1H3,(H,19,23)(H,21,25)(H2,20,22,24,26)