N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]-4-propoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C20H18N2O4S/c1-2-11-25-16-7-3-13(4-8-16)19(24)22-20(27)21-15-6-9-17-14(12-15)5-10-18(23)26-17/h3-10,12H,2,11H2,1H3,(H2,21,22,24,27)