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carbamothioyl-dimethyl-[(E)-(3-methyl-1,2-thiazol-5-yl)methylideneamino]azanium
carbamothioyl-dimethyl-[(E)-(3-methyl-1,2-thiazol-5-yl)methylideneamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NSC(=C1)C=N[N+](C)(C)C(=S)N
Isomeric SMILES
CC1=NSC(=C1)/C=N/[N+](C)(C)C(=S)N
InChI
InChI=1S/C8H12N4S2/c1-6-4-7(14-11-6)5-10-12(2,3)8(9)13/h4-5H,1-3H3,(H-,9,13)/p+1/b10-5+
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
- 4-methylbenzenesulfonic acid; 1-oxidanyl-1-[(E)-(phenylmethylidene)amino]guanidine
- trisodium (3E)-3-[[4-[[4-[(2E)-2-(6-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfonato-naphthalen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- 1-oxidanyl-1-[(E)-(phenylmethylidene)amino]guanidine
- 15-(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-9-(2-methylsulfanylethyl)-3-(2-methylsulfinylethyl)-18,21-bis(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22-octazabicyclo[22.3.0]heptacosane-2,5,8,11,14,17,20,23-octone
- (3E)-3-[[4-[[4-[(2E)-2-(6-azanyl-1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfo-naphthalen-1-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
- 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid
- 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine
- 3,4,5-trimethoxy-N'-[2-methyl-7-(trifluoromethyl)quinolin-4-yl]benzenecarboximidamide
- 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]urea
- 1-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-3-[(E)-(phenylmethylidene)amino]urea
