3-(2-phenoxyethanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 3-(2-phenoxyethanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 3-[(2-phenoxyacetyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 3-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 3-[(2-phenoxyacetyl)carbamothioylamino]-N-phenylbenzamide Traditional Name: 3-[(2-phenoxyacetyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3S/c26-20(15-28-19-12-5-2-6-13-19)25-22(29)24-18-11-7-8-16(14-18)21(27)23-17-9-3-1-4-10-17/h1-14H,15H2,(H,23,27)(H2,24,25,26,29)