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

Systemtic Name: 4-methyl-2-phenylimino-N-(phenylmethyl)-1,3-thiazinane-3-carboxamide Openeye Name: N-benzyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: 4-methyl-2-phenylimino-N-(phenylmethyl)-1,3-thiazinane-3-carboxamide IUPAC Name: N-benzyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N-benzyl-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-15-12-13-24-19(21-17-10-6-3-7-11-17)22(15)18(23)20-14-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,23)