2-(4-chloranyl-2-methyl-phenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2S/c1-12-9-14(18)7-8-15(12)22-11-16(21)20-17(23)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,19,20,21,23)