2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-11-9-13(19)3-8-16(11)25-10-17(24)21-14-4-6-15(7-5-14)22-18(26)20-12(2)23/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)