methyl N'-azanylcarbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=NN)N
Isomeric SMILES
CS/C(=N/N)/N
InChI
InChI=1S/C2H7N3S/c1-6-2(3)5-4/h4H2,1H3,(H2,3,5)
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
- propan-2-yl 2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 4-[2,4-bis(chloranyl)phenoxy]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]butanehydrazide
- 2-[3-methoxy-4-(2-methoxyethoxy)phenyl]-1H-imidazo[4,5-b]phenazine
- N-[(Z)-1-chloranyl-2-phenyl-ethenyl]ethanamide
- N-[(Z)-pyridin-4-ylmethylideneamino]-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide
- 2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-(4-methylpiperazin-1-yl)prop-2-enamide
- N'-(2-oxidanylideneindol-3-yl)-2,2-diphenoxy-ethanehydrazide
- 5-(1,3-benzodioxol-5-yl)-7-(4-bromophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 2-(4-nitrophenyl)-N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]ethanamide
