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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(2-ketochromen-6-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-24-15-5-2-11(9-13(15)19)17(23)21-18(26)20-12-4-6-14-10(8-12)3-7-16(22)25-14/h2-9H,1H3,(H2,20,21,23,26)