N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-(ethanoylcarbamothioylamino)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(2-methylphenoxy)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-12-5-3-4-6-16(12)24-11-17(23)20-14-7-9-15(10-8-14)21-18(25)19-13(2)22/h3-10H,11H2,1-2H3,(H,20,23)(H2,19,21,22,25)