N-[(3,4-dimethylphenyl)carbamothioyl]-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2-(3-methoxyphenoxy)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-7-8-14(9-13(12)2)19-18(24)20-17(21)11-23-16-6-4-5-15(10-16)22-3/h4-10H,11H2,1-3H3,(H2,19,20,21,24)