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

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[4-(1-piperidylsulfonyl)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[4-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-piperidinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C19H19Cl2N3O3S2 MolecularWeight: 472.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O3S2/c20-14-10-13(11-15(21)12-14)18(25)23-19(28)22-16-4-6-17(7-5-16)29(26,27)24-8-2-1-3-9-24/h4-7,10-12H,1-3,8-9H2,(H2,22,23,25,28)