2-[4-methyl-5-[3-(methylamino)phenyl]-1,3-thiazol-2-yl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)N=C(N)N)C2=CC(=CC=C2)NC
Isomeric SMILES
CC1=C(SC(=N1)N=C(N)N)C2=CC(=CC=C2)NC
InChI
InChI=1S/C12H15N5S/c1-7-10(18-12(16-7)17-11(13)14)8-4-3-5-9(6-8)15-2/h3-6,15H,1-2H3,(H4,13,14,16,17)
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
- ethyl 3-[3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]propanoylamino]propanoate
- 3-[2-[[2-(4,5-dihydro-1H-imidazol-2-ylamino)-1,3-thiazol-4-yl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoate
- 5-[[3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]phenyl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- 3-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]benzoic acid
- 4-[[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]carbonylamino]-3-(4-chlorophenyl)butanoic acid
- ethyl 2-[bis(azanyl)methylideneamino]-1,3-thiazole-4-carboxylate hydrobromide
- 3-[2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoate hydrochloride
- methyl 2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazole-4-carboxylate
- 3-(3-bromophenyl)pentanedioic acid
- 3-[[5-azanyl-2-(2-methoxyethoxy)phenyl]carbonylamino]-3-phenyl-propanoate
