2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-12(2)14-9-8-13(3)10-17(14)26-11-18(24)23-20(27)22-16-7-5-4-6-15(16)19(21)25/h4-10,12H,11H2,1-3H3,(H2,21,25)(H2,22,23,24,27)