N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Systemtic Name: N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide Openeye Name: N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide CAS Name: N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide IUPAC Name: N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide Traditional Name: N,N-diphenyl-2-phenylimino-1,3-thiazinane-3-carboxamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c27-23(25-17-10-18-28-22(25)24-19-11-4-1-5-12-19)26(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2