2-(3-methylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(3-methylphenoxy)acetamide CAS Name: 2-(3-methylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(3-methylphenoxy)acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-13-6-5-9-15(10-13)21-12-16(20)19-17(22)18-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H2,18,19,20,22)