N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-6-yl)-4-propoxy-benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-6-yl)-4-propoxy-benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-6-yl)-4-propoxybenzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-6-yl)-4-propoxybenzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-6-yl)-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)NC2=CC3=C(C=C2)OC(=CC3=O)C(=S)N

Isomeric SMILES

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

InChI

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