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1,1,3,3-tetramethyl-2-(4-methyl-2-nitro-phenyl)sulfanyl-guanidine

1,1,3,3-tetramethyl-2-(4-methyl-2-nitro-phenyl)sulfanyl-guanidine

Systemtic Name:1,1,3,3-tetramethyl-2-(4-methyl-2-nitro-phenyl)sulfanyl-guanidine
Openeye Name:1,1,3,3-tetramethyl-2-(4-methyl-2-nitro-phenyl)sulfanyl-guanidine
CAS Name:1,1,3,3-tetramethyl-2-[(4-methyl-2-nitrophenyl)thio]guanidine
IUPAC Name:1,1,3,3-tetramethyl-2-(4-methyl-2-nitrophenyl)sulfanylguanidine
Traditional Name:1,1,3,3-tetramethyl-2-[(4-methyl-2-nitro-phenyl)thio]guanidine
Formula: C12H18N4O2S
MolecularWeight: 282.36192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H18N4O2S/c1-9-6-7-11(10(8-9)16(17)18)19-13-12(14(2)3)15(4)5/h6-8H,1-5H3


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