4-oxidanylidene-N-phenyl-chromene-3-carbothioamide

Systemtic Name: 4-oxidanylidene-N-phenyl-chromene-3-carbothioamide Openeye Name: 4-oxo-N-phenyl-chromene-3-carbothioamide CAS Name: 4-oxo-N-phenyl-1-benzopyran-3-carbothioamide IUPAC Name: 4-oxo-N-phenylchromene-3-carbothioamide Traditional Name: 4-keto-N-phenyl-chromene-3-carbothioamide Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=COC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO2S/c18-15-12-8-4-5-9-14(12)19-10-13(15)16(20)17-11-6-2-1-3-7-11/h1-10H,(H,17,20)