4-chloranyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2S/c17-13-8-6-12(7-9-13)15(22)18-16(23)20-19-14(21)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,19,21)(H2,18,20,22,23)