N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H23N3OS/c1-14-8-7-9-15(2)18(14)22-19(24)23-16(3)12-13-25-20(23)21-17-10-5-4-6-11-17/h4-11,16H,12-13H2,1-3H3,(H,22,24)