2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)thiocarbamoyl]-2-methoxy-phenoxy]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2Cl)OCC(=O)N

InChI

InChI=1S/C17H17ClN2O3S/c1-22-15-8-11(6-7-14(15)23-10-16(19)21)17(24)20-9-12-4-2-3-5-13(12)18/h2-8H,9-10H2,1H3,(H2,19,21)(H,20,24)