1,3-di(propan-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)NC(C)C
Isomeric SMILES
CC(C)NC(=S)NC(C)C
InChI
InChI=1S/C7H16N2S/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10)
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
- 1-isothiocyanato-4-[(4-isothiocyanatophenyl)methyl]benzene
- 1-(2,4-dimethoxyphenyl)sulfonylpiperazine
- 1-(2,5-dimethoxyphenyl)sulfonylpiperazine
- 4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carboximidamide
- 2,3-dimethoxybenzoyl chloride
- 1-(chloromethyl)-2,3-dimethoxy-benzene
- 1-(chloromethyl)-3,5-dimethoxy-benzene
- 4-(isothiocyanatomethyl)-1,2-dimethoxy-benzene
- N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-ethanamine
- 3-(2,4-dimethoxyphenyl)benzaldehyde
