2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxochromen-6-yl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxochromen-6-yl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-ketochromen-6-yl)thiocarbamoyl]propionamide Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)OC(=O)C=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)OC(=O)C=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4S/c1-10(26-16-5-3-12(20)9-14(16)21)18(25)23-19(28)22-13-4-6-15-11(8-13)2-7-17(24)27-15/h2-10H,1H3,(H2,22,23,25,28)