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

Systemtic Name: 3-chloranyl-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2-ketochromen-6-yl)thiocarbamoyl]benzamide Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3S/c18-12-3-1-2-11(8-12)16(22)20-17(24)19-13-5-6-14-10(9-13)4-7-15(21)23-14/h1-9H,(H2,19,20,22,24)