4-[2-(4-tert-butylphenoxy)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoylcarbamothioylamino]benzamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]benzamide CAS Name: 4-[[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)acetyl]carbamothioylamino]benzamide Traditional Name: 4-[[2-(4-tert-butylphenoxy)acetyl]thiocarbamoylamino]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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