1-[(carbamothioylamino)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(NC(=S)N)NC(=S)N
Isomeric SMILES
C(NC(=S)N)NC(=S)N
InChI
InChI=1S/C3H8N4S2/c4-2(8)6-1-7-3(5)9/h1H2,(H3,4,6,8)(H3,5,7,9)
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
- 2,4-dinitro-5-phenyl-phenol
- 2-ethoxycarbothioylsulfanylbutanedioic acid
- 2-[1-(2-carboxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]benzoic acid
- 2-(1-oxidanyl-1-oxidanylidene-butan-2-yl)selanylbutanoic acid
- 7-chloranyl-3'-hexoxy-4,6-dimethoxy-5'-methyl-spiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione
- propyl 2-nitrooxyethanoate
- 2-methyl-2-[(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)diselanyl]propanoic acid
- 2-nitro-3-oxidanylidene-3-phenyl-propanoic acid
- benzene-1,3,5-trisulfonamide
- methyl 2-cyano-5-methyl-3-oxidanylidene-hexanoate
