N-[2,4-bis(chloranyl)-5-methoxy-phenyl]ethanethioamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]ethanethioamide Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)thioacetamide CAS Name: N-(2,4-dichloro-5-methoxyphenyl)ethanethioamide IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)ethanethioamide Traditional Name: N-(2,4-dichloro-5-methoxy-phenyl)thioacetamide Formula: C9H9Cl2NOS MolecularWeight: 250.14486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC(=C(C=C1Cl)Cl)OC

Isomeric SMILES

CC(=S)NC1=CC(=C(C=C1Cl)Cl)OC

InChI

InChI=1S/C9H9Cl2NOS/c1-5(14)12-8-4-9(13-2)7(11)3-6(8)10/h3-4H,1-2H3,(H,12,14)