N-(4-methoxyphenyl)ethanethioamide

Systemtic Name: N-(4-methoxyphenyl)ethanethioamide Openeye Name: N-(4-methoxyphenyl)thioacetamide CAS Name: N-(4-methoxyphenyl)ethanethioamide IUPAC Name: N-(4-methoxyphenyl)ethanethioamide Traditional Name: N-(4-methoxyphenyl)thioacetamide Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NOS/c1-7(12)10-8-3-5-9(11-2)6-4-8/h3-6H,1-2H3,(H,10,12)