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

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]benzamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/c20-15-9-6-12-10-13(7-8-14(12)22-15)18-17(23)19-16(21)11-4-2-1-3-5-11/h1-10H,(H2,18,19,21,23)