N,4-dimethyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Systemtic Name: N,4-dimethyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide Openeye Name: N,4-dimethyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: N,4-dimethyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide IUPAC Name: N,4-dimethyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N,4-dimethyl-N-phenyl-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)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-15-13-14-24-18(20-16-9-5-3-6-10-16)22(15)19(23)21(2)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3