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1-[4-(4-azanylbutyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylethyl)guanidine
1-[4-(4-azanylbutyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CSCCN=C(N)NC1=NC(=CS1)CCCCN
Isomeric SMILES
CSCCN=C(N)NC1=NC(=CS1)CCCCN
InChI
InChI=1S/C11H21N5S2/c1-17-7-6-14-10(13)16-11-15-9(8-18-11)4-2-3-5-12/h8H,2-7,12H2,1H3,(H3,13,14,15,16)
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
- (E)-but-2-enedioic acid; 1-cyano-3-[5-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]pentyl]-2-methyl-guanidine
- 1-cyano-3-[5-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]pentyl]-2-methyl-guanidine
- 1-[2-[carbamimidoyl(2-dimethylaminoethyl)amino]-1,3-thiazol-4-yl]-3-methylsulfanyl-urea
- 1-cyano-2-methyl-3-[4-[2-[[N'-(2-methylsulfanylethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]butyl]guanidine
- 1-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine hydrochloride
- 1-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1,3-thiazol-2-yl]-2-(2-methoxyethyl)guanidine
- 1-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1,3-thiazol-2-yl]-2-(2-hydroxyethyl)guanidine
- (E)-but-2-enedioic acid; N-[5-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]pentyl]ethanamide
- N-[5-[2-[[N'-(2-methoxyethyl)carbamimidoyl]amino]-1,3-thiazol-4-yl]pentyl]ethanamide
- (E)-but-2-enedioic acid; 1-(2-methoxyethyl)-1-[4-[5-[[(Z)-1-(methylamino)-2-nitro-ethenyl]amino]pentyl]-1,3-thiazol-2-yl]guanidine
