3,4-bis(chloranyl)-N-[(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)carbothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(4-methyl-2-piperidin-1-yl-1,3-thiazol-5-yl)carbothioyl]benzamide Openeye Name: 3,4-dichloro-N-[4-methyl-2-(1-piperidyl)thiazole-5-carbothioyl]benzamide CAS Name: 3,4-dichloro-N-[[4-methyl-2-(1-piperidinyl)-5-thiazolyl]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-(4-methyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioyl)benzamide Traditional Name: 3,4-dichloro-N-(4-methyl-2-piperidino-thiazole-5-carbothioyl)benzamide Formula: C17H17Cl2N3OS2 MolecularWeight: 414.37238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCCC2)C(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)N2CCCCC2)C(=S)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS2/c1-10-14(25-17(20-10)22-7-3-2-4-8-22)16(24)21-15(23)11-5-6-12(18)13(19)9-11/h5-6,9H,2-4,7-8H2,1H3,(H,21,23,24)