N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]propanamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]propanamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]propanamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]propanamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]propionamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=O)C=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC2=C(C=C1)OC(=O)C=C2

InChI

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