methyl N'-butyl-N-(dimethylamino)carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(NN(C)C)SC
Isomeric SMILES
CCCCN=C(NN(C)C)SC
InChI
InChI=1S/C8H19N3S/c1-5-6-7-9-8(12-4)10-11(2)3/h5-7H2,1-4H3,(H,9,10)
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
- S-[N'-butyl-N-(dimethylamino)carbamimidoyl] N-methylcarbamothioate
- 4-azanyl-5-[[6-azanyl-1-[[6-azanyl-1-[[1-[[1-[[1-[[1-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl N-(dimethylamino)-N'-phenyl-carbamimidothioate hydroiodide
- methyl N-(diphenylamino)-N'-phenyl-carbamimidothioate
- 4-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid
- 4-chloranyl-1,2-dimethyl-3-phenyl-pyrazol-1-ium
- 4-(1H-pyrazol-1-ium-5-yldiazenyl)-N-[1,1,2-tris(fluoranyl)ethyl]aniline
- N4-(pyrazol-3-ylideneamino)-N1-[1,1,2-tris(fluoranyl)ethyl]benzene-1,4-diamine
- (6E,10E,14E,18E,22E)-3,7,11,15,19,23-hexamethylpentacosa-1,6,10,14,18,22-hexaen-3-ol
- (6E,10Z,16Z)-14-[(E)-but-2-en-2-yl]-2,6,10,17,21-pentamethyl-13-(2-methylprop-1-enyl)docosa-2,6,10,16,20-pentaene
