3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-3-thioxo-propanamide CAS Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-(5-chloro-2,4-dimethoxyphenyl)-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-(5-chloro-2,4-dimethoxy-phenyl)-3-thioxo-propionamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC(=S)N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC(=S)N)Cl)OC

InChI

InChI=1S/C11H13ClN2O3S/c1-16-8-4-9(17-2)7(3-6(8)12)14-11(15)5-10(13)18/h3-4H,5H2,1-2H3,(H2,13,18)(H,14,15)