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2-(2,2-dimethylpropanoylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

2-(2,2-dimethylpropanoylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:2-(2,2-dimethylpropanoylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:2-(2,2-dimethylpropanoylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:2-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:2-(2,2-dimethylpropanoylcarbamothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:2-(pivaloylthiocarbamoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C16H23N3O2S2
MolecularWeight: 353.50272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=C(C2=C(S1)CCCCC2)C(=O)N


Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=C(C2=C(S1)CCCCC2)C(=O)N


InChI

InChI=1S/C16H23N3O2S2/c1-16(2,3)14(21)19-15(22)18-13-11(12(17)20)9-7-5-4-6-8-10(9)23-13/h4-8H2,1-3H3,(H2,17,20)(H2,18,19,21,22)


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