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

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)benzamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)benzamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)benzamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)benzamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)benzamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/c18-16(23)14-9-13(20)11-7-4-8-12(15(11)22-14)19-17(21)10-5-2-1-3-6-10/h1-9H,(H2,18,23)(H,19,21)