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N,2-dimethyl-N-[[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]methyl]propan-1-amine

N,2-dimethyl-N-[[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]methyl]propan-1-amine

Systemtic Name:N,2-dimethyl-N-[[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-1,3-thiazolidin-4-yl]methyl]propan-1-amine
Openeye Name:N,2-dimethyl-N-[[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]methyl]propan-1-amine
CAS Name:N,2-dimethyl-N-[[3-methyl-2-(2-methyl-4-nitrophenyl)imino-4-thiazolidinyl]methyl]-1-propanamine
IUPAC Name:N,2-dimethyl-N-[[3-methyl-2-(2-methyl-4-nitrophenyl)imino-1,3-thiazolidin-4-yl]methyl]propan-1-amine
Traditional Name:isobutyl-methyl-[[3-methyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]methyl]amine
Formula: C17H26N4O2S
MolecularWeight: 350.47894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H26N4O2S/c1-12(2)9-19(4)10-15-11-24-17(20(15)5)18-16-7-6-14(21(22)23)8-13(16)3/h6-8,12,15H,9-11H2,1-5H3


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