N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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