2-phenoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-phenoxy-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: N-(mesitylthiocarbamoyl)-2-phenoxy-acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O2S/c1-12-9-13(2)17(14(3)10-12)20-18(23)19-16(21)11-22-15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H2,19,20,21,23)