2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N-cyclohexyl-5-methyl-benzamide

Systemtic Name: 2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-N-cyclohexyl-5-methyl-benzamide Openeye Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N-cyclohexyl-5-methyl-benzamide CAS Name: 2-[(4-chloro-5-dithiazolylidene)amino]-N-cyclohexyl-5-methylbenzamide IUPAC Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N-cyclohexyl-5-methylbenzamide Traditional Name: 2-[(4-chlorodithiazol-5-ylidene)amino]-N-cyclohexyl-5-methyl-benzamide Formula: C16H18ClN3OS2 MolecularWeight: 367.91662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C(=NSS2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C16H18ClN3OS2/c1-10-7-8-13(19-16-14(17)20-23-22-16)12(9-10)15(21)18-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,18,21)