3,5-bis(chloranyl)-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C20H20Cl3N3O2S MolecularWeight: 472.8157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3)Cl

InChI

InChI=1S/C20H20Cl3N3O2S/c1-28-18-14(22)10-12(11-15(18)23)19(27)25-20(29)24-16-7-5-6-13(21)17(16)26-8-3-2-4-9-26/h5-7,10-11H,2-4,8-9H2,1H3,(H2,24,25,27,29)