azanylidenecarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N=N)S
Isomeric SMILES
C(=O)(N=N)S
InChI
InChI=1S/CH2N2OS/c2-3-1(4)5/h2H,(H,4,5)
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
- N-[2-[4-[[methyl(propan-2-yl)amino]carbamoylsulfamoyl]phenyl]ethyl]benzamide
- ethyl N-[[2-[2-[(3-chloranyl-2-phenyl-propanoyl)amino]ethyl]phenyl]sulfonylmethyl]carbamate
- N-[2-[4-(azepan-1-ylcarbamoylsulfamoyl)phenyl]ethyl]-3-phenyl-propanamide
- 5-chloranyl-N-[2-[4-[(3-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide
- 5-[3-azanyl-5,6-bis(iodanyl)-4,7-dimethoxy-3H-isoindol-1-yl]-N2,N2-diethyl-1,3-thiazole-2,4-diamine
- N-[2-[2-[(4-ethylpiperidin-1-yl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxy-benzamide
- (5E)-5-(3-azanyl-4,7-dimethoxy-isoindol-1-ylidene)-4H-1,3-thiazol-2-amine
- 3-fluoranyl-N-[2-[4-(piperidin-1-ylcarbamoylsulfamoyl)phenyl]ethyl]benzamide
- 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-[4-(2-chloroethyl)phenyl]sulfonylurea
- 1-[4-(2-chloroethyl)phenyl]sulfonylurea
