N-[(2,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)propanethioamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)propanethioamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-furyl)propanethioamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-furanyl)propanethioamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)propanethioamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(2-furyl)thiopropionamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=S)CCC2=CC=CO2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=S)CCC2=CC=CO2)OC

InChI

InChI=1S/C16H19NO3S/c1-18-14-6-5-12(15(10-14)19-2)11-17-16(21)8-7-13-4-3-9-20-13/h3-6,9-10H,7-8,11H2,1-2H3,(H,17,21)