N-[(2-chlorophenyl)methylcarbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

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