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methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name:methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Openeye Name:methyl 2-[1-(4-sec-butylphenyl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name:2-[[[1-(4-butan-2-ylphenyl)propylamino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[1-(4-butan-2-ylphenyl)propylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
Traditional Name:2-[1-(4-sec-butylphenyl)propylthiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
Formula: C23H30N2O2S2
MolecularWeight: 430.6265
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)OC


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NC2=C(C3=C(S2)CCC3)C(=O)OC


InChI

InChI=1S/C23H30N2O2S2/c1-5-14(3)15-10-12-16(13-11-15)18(6-2)24-23(28)25-21-20(22(26)27-4)17-8-7-9-19(17)29-21/h10-14,18H,5-9H2,1-4H3,(H2,24,25,28)


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