2-[4-(1-thiophen-2-ylethylideneamino)phenyl]sulfonylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N)C2=CC=CS2
Isomeric SMILES
CC(=NC1=CC=C(C=C1)S(=O)(=O)N=C(N)N)C2=CC=CS2
InChI
InChI=1S/C13H14N4O2S2/c1-9(12-3-2-8-20-12)16-10-4-6-11(7-5-10)21(18,19)17-13(14)15/h2-8H,1H3,(H4,14,15,17)
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
- (4S)-4-acetamido-5-[1,3-di(dodecanoyloxy)propan-2-yloxy]-5-oxidanylidene-pentanoic acid
- (2R,3R,4S,5R,6S)-4,5-bis[4-(3H-benzimidazol-1-ium-1-yl)butoxy]-2-(hydroxymethyl)-6-methoxy-oxan-3-ol dichloride
- (2R,3R,4S,5R,6S)-4,5-bis[4-(3H-benzimidazol-1-ium-1-yl)butoxy]-2-(hydroxymethyl)-6-methoxy-oxan-3-ol
- (3R,4S,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-[(4-methoxyphenyl)methyl]-5-(4-phenylmethoxybutyl)pyrrolidin-2-one
- (2R,3S)-3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2-(phenylsulfinyl)oxane
- 3-[[(2S)-2-[[(2R)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[bis(azanyl)methylideneamino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-2-methyl-propanoic acid
- methyl (4S,5R)-4-[(1R)-1-[(4R,5S)-2,2-diethyl-5-(2-methoxyethoxymethoxymethyl)-1,3-dioxolan-4-yl]-2-ethoxy-1-oxidanyl-2-oxidanylidene-ethyl]-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane-4-carboxylate
- bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-benzene
- bis(chloranyl)zirconium(2+); 2,7-bis(2,4,6-trimethylphenyl)fluorene; cyclopentane
- (2S)-2-(2-acetamidoethanoylamino)-N-[2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]propanamide
