(1Z)-1-(1,2,4-dithiazol-3-ylidene)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NC(=O)N)SS1
Isomeric SMILES
C1=N/C(=N/C(=O)N)/SS1
InChI
InChI=1S/C3H3N3OS2/c4-2(7)6-3-5-1-8-9-3/h1H,(H2,4,7)/b6-3-
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
- [(E)-1,3-oxathiolan-4-ylideneamino] N-ethanoylcarbamate
- (3E)-1-tert-butyl-3-[5-(4-methylpiperazin-1-yl)-1,2,4-dithiazol-3-ylidene]urea
- 1-tert-butyl-3-(5-sulfanylidene-1,2,4-dithiazol-3-yl)urea
- (3E)-1-tert-butyl-3-[5-(dimethylamino)-1,2,4-dithiazol-3-ylidene]urea
- [(Z)-(2-propyl-1,4-oxathian-3-ylidene)amino] N-methylcarbamate
- 3-pyridin-2-yl-3H-1,2,4-dithiazole
- S-[2-(2-ethanoylsulfanyl-4-nitro-butan-2-yl)oxy-4-nitro-butan-2-yl] ethanethioate
- 3H-1,2,4-dithiazol-3-amine
- 5-azanylidene-N,N-dimethyl-1,2,4-dithiazol-3-amine
- (3Z)-1-tert-butyl-3-[5-(diethylamino)-1,2,4-dithiazol-3-ylidene]urea
