4-(2-phenoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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