3-chloranyl-N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(2-phenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-17-8-4-7-16(14-17)21(28)24-18-9-11-19(12-10-18)25-22(29)26-20(27)13-15-5-2-1-3-6-15/h1-12,14H,13H2,(H,24,28)(H2,25,26,27,29)