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

Systemtic Name: N-(4-methoxy-3-prop-2-enoxy-phenyl)-3-methyl-thiophene-2-carbothioamide Openeye Name: N-(3-allyloxy-4-methoxy-phenyl)-3-methyl-thiophene-2-carbothioamide CAS Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methyl-2-thiophenecarbothioamide IUPAC Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide Traditional Name: N-(3-allyloxy-4-methoxy-phenyl)-3-methyl-thiophene-2-carbothioamide Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S2/c1-4-8-19-14-10-12(5-6-13(14)18-3)17-16(20)15-11(2)7-9-21-15/h4-7,9-10H,1,8H2,2-3H3,(H,17,20)