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

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-4-methoxy-benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)-4-methoxy-benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)-4-methoxybenzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)-4-methoxybenzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)-4-methoxy-benzamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

InChI

InChI=1S/C18H14N2O4S/c1-23-11-7-5-10(6-8-11)18(22)20-13-4-2-3-12-14(21)9-15(17(19)25)24-16(12)13/h2-9H,1H3,(H2,19,25)(H,20,22)