N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylbenzyl)thio]acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3S/c1-13-3-2-4-14(9-13)11-23-12-18(20)19-15-5-6-16-17(10-15)22-8-7-21-16/h2-6,9-10H,7-8,11-12H2,1H3,(H,19,20)