N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C21H14N2O3S2 MolecularWeight: 406.47746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H14N2O3S2/c24-19(18-6-3-11-28-18)23-21(27)22-15-9-7-13(8-10-15)16-12-14-4-1-2-5-17(14)26-20(16)25/h1-12H,(H2,22,23,24,27)