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methyl 2-[[(5-methylthiophen-3-yl)carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[[(5-methylthiophen-3-yl)carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(5-methylthiophen-3-yl)carbonylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[[(5-methylthiophene-3-carbonyl)amino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[[(5-methyl-3-thiophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[(5-methylthiophene-3-carbonyl)amino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[[(5-methylthiophene-3-carbonyl)amino]thiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C16H17N3O3S3
MolecularWeight: 395.51948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NNC(=S)NC2=C(C3=C(S2)CCC3)C(=O)OC


Isomeric SMILES

CC1=CC(=CS1)C(=O)NNC(=S)NC2=C(C3=C(S2)CCC3)C(=O)OC


InChI

InChI=1S/C16H17N3O3S3/c1-8-6-9(7-24-8)13(20)18-19-16(23)17-14-12(15(21)22-2)10-4-3-5-11(10)25-14/h6-7H,3-5H2,1-2H3,(H,18,20)(H2,17,19,23)


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