2-phenethyloxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 2-phenethyloxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 2-phenethyloxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 2-phenethyloxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 2-phenethyloxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 2-phenethyloxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-19(21-20(25)22-13-6-7-14-22)17-10-4-5-11-18(17)24-15-12-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,21,23,25)