3,4-bis(chloranyl)-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(2-ketochromen-6-yl)thiocarbamoyl]benzamide Formula: C17H10Cl2N2O3S MolecularWeight: 393.2439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O3S/c18-12-4-1-10(8-13(12)19)16(23)21-17(25)20-11-3-5-14-9(7-11)2-6-15(22)24-14/h1-8H,(H2,20,21,23,25)