N-[(2,4-dimethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]propionamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-4-11(15)14-12(18)13-9-6-5-8(16-2)7-10(9)17-3/h5-7H,4H2,1-3H3,(H2,13,14,15,18)