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

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-4-ethoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 3-chloro-4-ethoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[(2-ketochromen-6-yl)thiocarbamoyl]benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4S/c1-2-25-16-6-3-12(10-14(16)20)18(24)22-19(27)21-13-5-7-15-11(9-13)4-8-17(23)26-15/h3-10H,2H2,1H3,(H2,21,22,24,27)