1-(4-azanylsulfanyl-1,3-thiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)NC(=O)N)SN
Isomeric SMILES
C1=C(N=C(S1)NC(=O)N)SN
InChI
InChI=1S/C4H6N4OS2/c5-3(9)8-4-7-2(11-6)1-10-4/h1H,6H2,(H3,5,7,8,9)
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
- 5-ethylsulfanyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 4-azanyl-2-methyl-1,3-thiazole-5-carbothioamide
- 4-azanyl-2-sulfanylidene-3H-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-piperidin-1-yl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-morpholin-4-yl-1,3-thiazole-5-carbonitrile
- 4-azanyl-2-methyl-1,3-thiazole-5-carbonitrile
- [1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-4-yl)urea
- 4-azanyl-4,5,6,7-tetrahydrocyclohepta[b]thiophen-8-one hydrochloride
- 4-azanyl-4,5,6,7-tetrahydrocyclohepta[b]thiophen-8-one
