2-[4-[(3-methylphenyl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-(m-tolylmethoxy)phenyl]thioacetamide CAS Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(3-methylphenyl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-(3-methylbenzyl)oxyphenyl]thioacetamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C16H17NOS/c1-12-3-2-4-14(9-12)11-18-15-7-5-13(6-8-15)10-16(17)19/h2-9H,10-11H2,1H3,(H2,17,19)