2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carbothioamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carbothioamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]thiazole-4-carbothioamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolecarbothioamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazole-4-carbothioamide Traditional Name: 2-veratrylthiazole-4-carbothioamide Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=CS2)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=CS2)C(=S)N)OC

InChI

InChI=1S/C13H14N2O2S2/c1-16-10-4-3-8(5-11(10)17-2)6-12-15-9(7-19-12)13(14)18/h3-5,7H,6H2,1-2H3,(H2,14,18)