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

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

Systemtic Name:4-methyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide
Openeye Name:4-methyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide
CAS Name:4-methyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide
IUPAC Name:4-methyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide
Traditional Name:4-methyl-N-phenyl-2-phenylimino-1,3-thiazinane-3-carboxamide
Formula: C18H19N3OS
MolecularWeight: 325.42796
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H19N3OS/c1-14-12-13-23-18(20-16-10-6-3-7-11-16)21(14)17(22)19-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,22)


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