2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(m-tolyl)acetamide CAS Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]-N-(m-tolyl)acetamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=S)OC(=N2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=S)OC(=N2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S/c1-11-3-2-4-13(7-11)21-16(24)9-23-18(27)26-17(22-23)10-25-15-6-5-12(19)8-14(15)20/h2-8H,9-10H2,1H3,(H,21,24)