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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: N-(mesitylthiocarbamoyl)-2-(2-methoxyphenoxy)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=CC=CC=C2OC)C

InChI

InChI=1S/C19H22N2O3S/c1-12-9-13(2)18(14(3)10-12)21-19(25)20-17(22)11-24-16-8-6-5-7-15(16)23-4/h5-10H,11H2,1-4H3,(H2,20,21,22,25)