3,5-bis(chloranyl)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[1-(phenylmethyl)piperidin-4-yl]carbamothioyl]benzamide Openeye Name: N-[(1-benzyl-4-piperidyl)carbamothioyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[[[1-(phenylmethyl)-4-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)carbamothioyl]-3,5-dichlorobenzamide Traditional Name: N-[(1-benzyl-4-piperidyl)thiocarbamoyl]-3,5-dichloro-benzamide Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3OS/c21-16-10-15(11-17(22)12-16)19(26)24-20(27)23-18-6-8-25(9-7-18)13-14-4-2-1-3-5-14/h1-5,10-12,18H,6-9,13H2,(H2,23,24,26,27)