N-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCNC(=O)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCNC(=O)C(C)(C)C)Cl

InChI

InChI=1S/C19H26ClN3O2S/c1-13-6-7-14(12-15(13)20)22-18-23(10-5-11-26-18)16(24)8-9-21-17(25)19(2,3)4/h6-7,12H,5,8-11H2,1-4H3,(H,21,25)