[5-(3,5-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-(3-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [5-(3,5-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-(3-methoxy-2-methyl-phenyl)methanone Openeye Name: [5-(3,5-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-(3-methoxy-2-methyl-phenyl)methanone CAS Name: [5-(3,5-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-(3-methoxy-2-methylphenyl)methanone IUPAC Name: [5-(3,5-dimethylphenyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-(3-methoxy-2-methylphenyl)methanone Traditional Name: [5-(3,5-dimethylphenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]-(3-methoxy-2-methyl-phenyl)methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN(C(=S)O2)C(=O)C3=C(C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN(C(=S)O2)C(=O)C3=C(C(=CC=C3)OC)C)C

InChI

InChI=1S/C19H18N2O3S/c1-11-8-12(2)10-14(9-11)17-20-21(19(25)24-17)18(22)15-6-5-7-16(23-4)13(15)3/h5-10H,1-4H3