N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]-3-propoxy-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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