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

Systemtic Name: N-(4-cyano-3-prop-2-enoxy-phenyl)-3-methyl-thiophene-2-carbothioamide Openeye Name: N-(3-allyloxy-4-cyano-phenyl)-3-methyl-thiophene-2-carbothioamide CAS Name: N-(4-cyano-3-prop-2-enoxyphenyl)-3-methyl-2-thiophenecarbothioamide IUPAC Name: N-(4-cyano-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide Traditional Name: N-(3-allyloxy-4-cyano-phenyl)-3-methyl-thiophene-2-carbothioamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)C#N)OCC=C

Isomeric SMILES

CC1=C(SC=C1)C(=S)NC2=CC(=C(C=C2)C#N)OCC=C

InChI

InChI=1S/C16H14N2OS2/c1-3-7-19-14-9-13(5-4-12(14)10-17)18-16(20)15-11(2)6-8-21-15/h3-6,8-9H,1,7H2,2H3,(H,18,20)