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

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[[3-chloro-4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[[3-chloro-4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[[3-chloro-4-(4-methylpiperidino)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C21H23Cl2N3OS MolecularWeight: 436.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3OS/c1-13-7-9-26(10-8-13)19-6-5-16(12-18(19)23)24-21(28)25-20(27)15-4-3-14(2)17(22)11-15/h3-6,11-13H,7-10H2,1-2H3,(H2,24,25,27,28)