3-phenethyloxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-phenethyloxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-phenethyloxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-phenethyloxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-phenethyloxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-phenethyloxy-N-(piperidine-1-carbothioyl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(22-21(26)23-13-5-2-6-14-23)18-10-7-11-19(16-18)25-15-12-17-8-3-1-4-9-17/h1,3-4,7-11,16H,2,5-6,12-15H2,(H,22,24,26)