2-chloranyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-4-methyl-benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-4-methylbenzamide Traditional Name: 2-chloro-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]-4-methyl-benzamide Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3OS/c1-13-5-7-15(16(21)11-13)19(26)24-20(27)23-14-6-8-18(17(22)12-14)25-9-3-2-4-10-25/h5-8,11-12H,2-4,9-10H2,1H3,(H2,23,24,26,27)