1-acetamido-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NNC(=O)C
Isomeric SMILES
CCNC(=S)NNC(=O)C
InChI
InChI=1S/C5H11N3OS/c1-3-6-5(10)8-7-4(2)9/h3H2,1-2H3,(H,7,9)(H2,6,8,10)
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-chlorophenyl)sulfonylamino]-N-phenyl-benzamide
- 4-(5-chloranyl-2-methyl-phenoxy)-N-(2-morpholin-4-ylethyl)butanamide
- N'-(4-chlorophenyl)sulfonyl-3-nitro-benzohydrazide
- 2-cyclopentyl-N-(2-fluorophenyl)ethanamide
- N'-(4-chlorophenyl)sulfonyl-4-phenyl-benzohydrazide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-cyclopentyl-ethanamide
- N'-(4-chlorophenyl)sulfonyl-2-nitro-benzohydrazide
- 2,4-bis(chloranyl)-N'-(4-chlorophenyl)sulfonyl-benzohydrazide
- N-[4-[[(4-chlorophenyl)sulfonylamino]carbamoyl]phenyl]propanamide
- 2-cyclopentyl-N-(4,6-dimethylpyridin-2-yl)ethanamide
