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

Systemtic Name: 2-(4-methylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: N-(mesitylthiocarbamoyl)-2-(4-methylphenoxy)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H22N2O2S/c1-12-5-7-16(8-6-12)23-11-17(22)20-19(24)21-18-14(3)9-13(2)10-15(18)4/h5-10H,11H2,1-4H3,(H2,20,21,22,24)