2-[2-(4-propan-2-ylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-(4-propan-2-ylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(4-propan-2-ylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-12(2)13-7-9-14(10-8-13)25-11-17(23)22-19(26)21-16-6-4-3-5-15(16)18(20)24/h3-10,12H,11H2,1-2H3,(H2,20,24)(H2,21,22,23,26)