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

Systemtic Name: N-(4-methoxy-3-methyl-phenyl)ethanethioamide Openeye Name: N-(4-methoxy-3-methyl-phenyl)thioacetamide CAS Name: N-(4-methoxy-3-methylphenyl)ethanethioamide IUPAC Name: N-(4-methoxy-3-methylphenyl)ethanethioamide Traditional Name: N-(4-methoxy-3-methyl-phenyl)thioacetamide Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)C)OC

InChI

InChI=1S/C10H13NOS/c1-7-6-9(11-8(2)13)4-5-10(7)12-3/h4-6H,1-3H3,(H,11,13)