methyl 2-[7-(dimethylcarbamothioyloxy)-4-methyl-2-oxidanylidene-8-propyl-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-(dimethylcarbamothioyloxy)-4-methyl-2-oxidanylidene-8-propyl-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-(dimethylcarbamothioyloxy)-4-methyl-2-oxo-8-propyl-chromen-3-yl]acetate CAS Name: 2-[7-[dimethylamino(sulfanylidene)methoxy]-4-methyl-2-oxo-8-propyl-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-(dimethylcarbamothioyloxy)-4-methyl-2-oxo-8-propylchromen-3-yl]acetate Traditional Name: 2-[7-(dimethylthiocarbamoyloxy)-2-keto-4-methyl-8-propyl-chromen-3-yl]acetic acid methyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=O)C(=C2C)CC(=O)OC)OC(=S)N(C)C

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=O)C(=C2C)CC(=O)OC)OC(=S)N(C)C

InChI

InChI=1S/C19H23NO5S/c1-6-7-13-15(24-19(26)20(3)4)9-8-12-11(2)14(10-16(21)23-5)18(22)25-17(12)13/h8-9H,6-7,10H2,1-5H3