(E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(thiazol-2-ylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(thiazol-2-ylthiocarbamoyl)acrylamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=NC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NC2=NC=CS2)OC

InChI

InChI=1S/C15H15N3O3S2/c1-20-11-5-3-10(9-12(11)21-2)4-6-13(19)17-14(22)18-15-16-7-8-23-15/h3-9H,1-2H3,(H2,16,17,18,19,22)/b6-4+