2,6-dimethoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(2-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H23N3O3S/c1-25-16-10-7-11-17(26-2)18(16)19(24)22-20(27)21-14-8-3-4-9-15(14)23-12-5-6-13-23/h3-4,7-11H,5-6,12-13H2,1-2H3,(H2,21,22,24,27)