N-(3-chloranyl-4-methoxy-phenyl)ethanethioamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)ethanethioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)thioacetamide CAS Name: N-(3-chloro-4-methoxyphenyl)ethanethioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)ethanethioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)thioacetamide Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(=S)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C9H10ClNOS/c1-6(13)11-7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3,(H,11,13)