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N-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)carbothioyl-3-methyl-benzamide

N-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)carbothioyl-3-methyl-benzamide

Systemtic Name:N-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)carbothioyl-3-methyl-benzamide
Openeye Name:N-(6-ethoxy-2,2,4-trimethyl-quinoline-1-carbothioyl)-3-methyl-benzamide
CAS Name:N-[(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-sulfanylidenemethyl]-3-methylbenzamide
IUPAC Name:N-(6-ethoxy-2,2,4-trimethylquinoline-1-carbothioyl)-3-methylbenzamide
Traditional Name:N-(6-ethoxy-2,2,4-trimethyl-quinoline-1-carbothioyl)-3-methyl-benzamide
Formula: C23H26N2O2S
MolecularWeight: 394.52974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=S)NC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=S)NC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C23H26N2O2S/c1-6-27-18-10-11-20-19(13-18)16(3)14-23(4,5)25(20)22(28)24-21(26)17-9-7-8-15(2)12-17/h7-14H,6H2,1-5H3,(H,24,26,28)


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