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

Systemtic Name: 3-chloranyl-N-[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-16-6-4-5-15(13-16)21(28)24-17-9-11-18(12-10-17)25-22(30)26-20(27)14-29-19-7-2-1-3-8-19/h1-13H,14H2,(H,24,28)(H2,25,26,27,30)