2-[2-methoxy-4-[(phenylmethyl)carbamothioyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(phenylmethyl)carbamothioyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylcarbamothioyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[(phenylmethyl)amino]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylcarbamothioyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-(benzylthiocarbamoyl)-2-methoxy-phenoxy]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-21-15-9-13(7-8-14(15)22-11-16(18)20)17(23)19-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,23)