N-(cyclopentylcarbamothioyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=S)NC3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-11-8-17(22)24-15-9-13(6-7-14(11)15)23-10-16(21)20-18(25)19-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,19,20,21,25)