N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)propanamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)propanamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)propanamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)propanamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)propanamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)propionamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1OC(=CC2=O)C(=S)N

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1OC(=CC2=O)C(=S)N

InChI

InChI=1S/C13H12N2O3S/c1-2-11(17)15-8-5-3-4-7-9(16)6-10(13(14)19)18-12(7)8/h3-6H,2H2,1H3,(H2,14,19)(H,15,17)