N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C11H14N2O3S/c1-7(14)12-11(17)13-9-6-8(15-2)4-5-10(9)16-3/h4-6H,1-3H3,(H2,12,13,14,17)