4-phenethyloxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-phenethyloxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-phenethyloxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-phenethyloxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-phenethyloxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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