N-(4-cyano-3-prop-2-enoxy-phenyl)-2-methyl-furan-3-carbothioamide

Systemtic Name: N-(4-cyano-3-prop-2-enoxy-phenyl)-2-methyl-furan-3-carbothioamide Openeye Name: N-(3-allyloxy-4-cyano-phenyl)-2-methyl-furan-3-carbothioamide CAS Name: N-(4-cyano-3-prop-2-enoxyphenyl)-2-methyl-3-furancarbothioamide IUPAC Name: N-(4-cyano-3-prop-2-enoxyphenyl)-2-methylfuran-3-carbothioamide Traditional Name: N-(3-allyloxy-4-cyano-phenyl)-2-methyl-furan-3-carbothioamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)C#N)OCC=C

Isomeric SMILES

CC1=C(C=CO1)C(=S)NC2=CC(=C(C=C2)C#N)OCC=C

InChI

InChI=1S/C16H14N2O2S/c1-3-7-20-15-9-13(5-4-12(15)10-17)18-16(21)14-6-8-19-11(14)2/h3-6,8-9H,1,7H2,2H3,(H,18,21)