N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)imino-N-phenyl-1,3-thiazinane-3-carboxamide

Systemtic Name: N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)imino-N-phenyl-1,3-thiazinane-3-carboxamide Openeye Name: N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)imino-N-phenyl-1,3-thiazinane-3-carboxamide CAS Name: N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)imino-N-phenyl-1,3-thiazinane-3-carboxamide IUPAC Name: N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)imino-N-phenyl-1,3-thiazinane-3-carboxamide Traditional Name: N-methyl-2-(2,3,4,5,6-pentadeuteriophenyl)imino-N-phenyl-1,3-thiazinane-3-carboxamide Formula: C18H19N3OS MolecularWeight: 330.458769

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])N=C2N(CCCS2)C(=O)N(C)C3=CC=CC=C3)[2H])[2H]

InChI

InChI=1S/C18H19N3OS/c1-20(16-11-6-3-7-12-16)18(22)21-13-8-14-23-17(21)19-15-9-4-2-5-10-15/h2-7,9-12H,8,13-14H2,1H3/i2D,4D,5D,9D,10D