N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-propoxy-benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)-4-propoxy-benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)-4-propoxybenzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)-4-propoxybenzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-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=CC=CC3=C2OC(=CC3=O)C(=S)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

InChI

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