N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

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