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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-11(22)19-17(25)21-13-8-6-12(7-9-13)20-16(23)10-24-15-5-3-2-4-14(15)18/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)