(4-tert-butylcyclohexyl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (4-tert-butylcyclohexyl)-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-tert-butylcyclohexyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-tert-butylcyclohexyl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-tert-butylcyclohexyl)-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-tert-butylcyclohexyl)-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C22H31ClN2OS MolecularWeight: 407.01234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCC(CC3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3CCC(CC3)C(C)(C)C)Cl

InChI

InChI=1S/C22H31ClN2OS/c1-15-6-11-18(14-19(15)23)24-21-25(12-5-13-27-21)20(26)16-7-9-17(10-8-16)22(2,3)4/h6,11,14,16-17H,5,7-10,12-13H2,1-4H3