N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O3S/c22-17(10-6-13-4-2-1-3-5-13)21-19(25)20-15-8-9-16-14(12-15)7-11-18(23)24-16/h1-12H,(H2,20,21,22,25)