2,6-dimethoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 2,6-dimethoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 2,6-dimethoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 2,6-dimethoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)N2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C14H18N2O3S/c1-18-10-6-5-7-11(19-2)12(10)13(17)15-14(20)16-8-3-4-9-16/h5-7H,3-4,8-9H2,1-2H3,(H,15,17,20)