N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-propan-2-yl-4H-1,3-thiazin-2-imine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-propan-2-yl-4H-1,3-thiazin-2-imine Openeye Name: 3-isobutyl-4-isopropyl-N-(2-methyl-4-nitro-phenyl)-4H-1,3-thiazin-2-imine CAS Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-propan-2-yl-4H-1,3-thiazin-2-imine IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropyl)-4-propan-2-yl-4H-1,3-thiazin-2-imine Traditional Name: (3-isobutyl-4-isopropyl-4H-1,3-thiazin-2-ylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(C=CS2)C(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(C=CS2)C(C)C)CC(C)C

InChI

InChI=1S/C18H25N3O2S/c1-12(2)11-20-17(13(3)4)8-9-24-18(20)19-16-7-6-15(21(22)23)10-14(16)5/h6-10,12-13,17H,11H2,1-5H3