2-(2-chloranylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(2-chlorophenoxy)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2-chlorophenoxy)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2S/c17-13-8-4-5-9-14(13)21-11-15(20)19-16(22)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,18,19,20,22)