(E)-3-(2,4-dichlorophenyl)-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-oxochromen-6-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-oxochromen-6-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-[(2-ketochromen-6-yl)thiocarbamoyl]acrylamide Formula: C19H12Cl2N2O3S MolecularWeight: 419.28118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)O2)C=C1NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=O)O2)C=C1NC(=S)NC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O3S/c20-13-4-1-11(15(21)10-13)2-7-17(24)23-19(27)22-14-5-6-16-12(9-14)3-8-18(25)26-16/h1-10H,(H2,22,23,24,27)/b7-2+