N-tert-butyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Systemtic Name: N-tert-butyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Openeye Name: N-tert-butyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: N-tert-butyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide IUPAC Name: N-tert-butyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N-tert-butyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC(C)(C)C

Isomeric SMILES

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC(C)(C)C

InChI

InChI=1S/C16H23N3OS/c1-12-10-11-21-15(17-13-8-6-5-7-9-13)19(12)14(20)18-16(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,18,20)