1-methyl-3-propan-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)NC
Isomeric SMILES
CC(C)NC(=S)NC
InChI
InChI=1S/C5H12N2S/c1-4(2)7-5(8)6-3/h4H,1-3H3,(H2,6,7,8)
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
- 1-methyl-3-(2-methylbutan-2-yl)thiourea
- 1-cyclopentyl-3-methyl-thiourea
- 1-cycloheptyl-3-methyl-thiourea
- 1-cyclohexyl-1,3-dimethyl-thiourea
- propan-2-yl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-oxidanylidene-butanoate
- propan-2-yl 4-(2-cyanophenyl)-1-ethyl-2-methyl-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate
- sodium [4-(1,3-thiazol-2-ylsulfamoyl)phenyl]azanide
- 3-[2,4-bis(chloranyl)-5-propoxy-phenyl]-5-tert-butyl-1,3,4-oxadiazol-2-one
- methyl 3-azanyl-4-oxidanylidene-azetidine-2-carboxylate
- [3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl]methyl ethanoate
