2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C19H20ClN3O3S/c1-11-8-16(9-12(2)18(11)20)26-10-17(25)22-14-4-6-15(7-5-14)23-19(27)21-13(3)24/h4-9H,10H2,1-3H3,(H,22,25)(H2,21,23,24,27)