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2-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[(5-bromanylnaphthalen-1-yl)carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[(5-bromonaphthalene-1-carbonyl)carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[(5-bromo-1-naphthoyl)thiocarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C20H16BrN3O2S2
MolecularWeight: 474.39394
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C3=CC=CC4=C3C=CC=C4Br


InChI

InChI=1S/C20H16BrN3O2S2/c21-14-8-2-4-10-11(14)5-1-6-12(10)18(26)23-20(27)24-19-16(17(22)25)13-7-3-9-15(13)28-19/h1-2,4-6,8H,3,7,9H2,(H2,22,25)(H2,23,24,26,27)


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