N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-carbamothioyl-4-oxidanylidene-chromen-8-yl)-3-phenyl-propanamide Openeye Name: N-(2-carbamothioyl-4-oxo-chromen-8-yl)-3-phenyl-propanamide CAS Name: N-(2-carbamothioyl-4-oxo-1-benzopyran-8-yl)-3-phenylpropanamide IUPAC Name: N-(2-carbamothioyl-4-oxochromen-8-yl)-3-phenylpropanamide Traditional Name: N-(4-keto-2-thiocarbamoyl-chromen-8-yl)-3-phenyl-propionamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC(=CC3=O)C(=S)N

InChI

InChI=1S/C19H16N2O3S/c20-19(25)16-11-15(22)13-7-4-8-14(18(13)24-16)21-17(23)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,20,25)(H,21,23)