2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H18ClN3O3S/c1-10-7-12(8-11(2)16(10)19)25-9-15(23)22-18(26)21-14-6-4-3-5-13(14)17(20)24/h3-8H,9H2,1-2H3,(H2,20,24)(H2,21,22,23,26)