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ethyl 2-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]carbothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

ethyl 2-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]carbothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]carbothioylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-sulfanylidenemethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-[(3,4-dichlorophenyl)methyl]piperazine-1-carbothioyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[4-(3,4-dichlorobenzyl)piperazine-1-carbothioyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H27Cl2N3O2S2
MolecularWeight: 548.54748
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=S)N3CCN(CC3)CC4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H27Cl2N3O2S2/c1-3-33-25(32)23-22(19-7-5-4-6-8-19)17(2)35-24(23)29-26(34)31-13-11-30(12-14-31)16-18-9-10-20(27)21(28)15-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,29,34)


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