3-phenethyloxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-phenethyloxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-phenethyloxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-phenethyloxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-phenethyloxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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