S-[di(butan-2-yl)carbamothioyl] N,N-dimethylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C(C)CC)C(=S)SC(=O)N(C)C
Isomeric SMILES
CCC(C)N(C(C)CC)C(=S)SC(=O)N(C)C
InChI
InChI=1S/C12H24N2OS2/c1-7-9(3)14(10(4)8-2)12(16)17-11(15)13(5)6/h9-10H,7-8H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethylcarbamothioyl N,N-diethylcarbamate
- S-(dihexylcarbamothioyl) N,N-dimethylcarbamothioate
- dimethylcarbamothioyl N,N-dimethylcarbamate
- dimethylcarbamothioyl pyrrolidine-1-carboxylate
- ethyl dihexylcarbamothioylsulfanylmethanoate
- 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[2-methylpropyl-[[(3Z)-2-oxidanylidene-3-(piperidin-1-ylmethylidene)-1H-indol-5-yl]sulfonyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[3-(2,3-dihydro-1H-pyrazin-4-ylmethyl)-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[3-(ethyliminomethyl)-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate
- (2R)-2-(4-bromophenyl)-4-(3-imidazol-1-ylpropylamino)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one
- (2R)-3-(3-azanylazetidin-1-yl)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
