N-(6-cyano-2,2-dimethyl-3-oxidanyl-chromen-4-yl)-N-phenyl-methanethioamide

Systemtic Name: N-(6-cyano-2,2-dimethyl-3-oxidanyl-chromen-4-yl)-N-phenyl-methanethioamide Openeye Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-chromen-4-yl)-N-phenyl-thioformamide CAS Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-1-benzopyran-4-yl)-N-phenylmethanethioamide IUPAC Name: N-(6-cyano-3-hydroxy-2,2-dimethylchromen-4-yl)-N-phenylmethanethioamide Traditional Name: N-(6-cyano-3-hydroxy-2,2-dimethyl-chromen-4-yl)-N-phenyl-thioformamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC(=C2)C#N)N(C=S)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC(=C2)C#N)N(C=S)C3=CC=CC=C3)O)C

InChI

InChI=1S/C19H16N2O2S/c1-19(2)18(22)17(21(12-24)14-6-4-3-5-7-14)15-10-13(11-20)8-9-16(15)23-19/h3-10,12,22H,1-2H3