N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3-methylbenzyl)thio]acetamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C18H18ClNO3S/c1-12-3-2-4-13(7-12)10-24-11-18(21)20-15-9-17-16(8-14(15)19)22-5-6-23-17/h2-4,7-9H,5-6,10-11H2,1H3,(H,20,21)