2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c1-11-9-12(17)7-8-14(11)21-10-15(20)19-16(22)18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H2,18,19,20,22)