N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-13(2)18-10-5-14(3)11-19(18)27-12-20(26)23-16-6-8-17(9-7-16)24-21(28)22-15(4)25/h5-11,13H,12H2,1-4H3,(H,23,26)(H2,22,24,25,28)