N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(3-indan-2-yloxyphenyl)carbamothioyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)anilino]-sulfanylidenemethyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[[3-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbamothioyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(3-indan-2-yloxyphenyl)thiocarbamoyl]-5-methyl-isoxazole-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC(=S)NC2=CC(=CC=C2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H19N3O3S/c1-13-9-19(24-27-13)20(25)23-21(28)22-16-7-4-8-17(12-16)26-18-10-14-5-2-3-6-15(14)11-18/h2-9,12,18H,10-11H2,1H3,(H2,22,23,25,28)