2-chloranyl-N-[4-(2-methoxyphenyl)piperidin-1-yl]carbothioyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(2-methoxyphenyl)piperidin-1-yl]carbothioyl-benzamide Openeye Name: 2-chloro-N-[4-(2-methoxyphenyl)piperidine-1-carbothioyl]benzamide CAS Name: 2-chloro-N-[[4-(2-methoxyphenyl)-1-piperidinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[4-(2-methoxyphenyl)piperidine-1-carbothioyl]benzamide Traditional Name: 2-chloro-N-[4-(2-methoxyphenyl)piperidine-1-carbothioyl]benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-25-18-9-5-3-6-15(18)14-10-12-23(13-11-14)20(26)22-19(24)16-7-2-4-8-17(16)21/h2-9,14H,10-13H2,1H3,(H,22,24,26)