ethyl N-[bis(azanyl)methylidene]carbamimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCSC(=N)N=C(N)N
Isomeric SMILES
CCSC(=N)N=C(N)N
InChI
InChI=1S/C4H10N4S/c1-2-9-4(7)8-3(5)6/h2H2,1H3,(H5,5,6,7,8)
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 2-[3-[3,5-bis(chloranyl)-2-methoxy-phenyl]prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-[[4-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3,5-dimethyl-phenyl]-(furan-2-yl)methyl]-2,6-dimethyl-phenyl]-2,6-bis(fluoranyl)benzamide
- N-[1-[[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
- ethyl 5-(diethylcarbamoyl)-4-methyl-2-[2-[(5-oxidanylidene-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one
- (E)-5-methyltridec-2-enoic acid
- octadeca-7,10-diynoic acid
- octadeca-7,11-diynoic acid
- N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-methylsulfanyl-pyridine-3-carboxamide
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]prop-2-enamide
