3-(2-phenoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-19(21-20(26)22-11-4-5-12-22)16-7-6-10-18(15-16)25-14-13-24-17-8-2-1-3-9-17/h1-3,6-10,15H,4-5,11-14H2,(H,21,23,26)