2-(2,5-dimethylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-13-8-9-14(2)16(10-13)22-12-17(21)20-18(23)19-11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H2,19,20,21,23)