1-(cyclopentylideneamino)-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NN=C1CCCC1
Isomeric SMILES
CNC(=S)NN=C1CCCC1
InChI
InChI=1S/C7H13N3S/c1-8-7(11)10-9-6-4-2-3-5-6/h2-5H2,1H3,(H2,8,10,11)
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-(cyclohexylideneamino)-3-methyl-thiourea
- 1-(cycloheptylideneamino)-3-methyl-thiourea
- (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine hydroiodide
- (4-chlorophenyl)-(2,6-dimethylmorpholin-4-yl)methanimine
- 3,4,5-trimethoxy-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)benzamide
- 6-[(4-bromophenyl)methylsulfanyl]-3-ethyl-2,4-dihydro-1H-1,3,5-triazine
- (4-chlorophenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
- 3-(4-chlorophenyl)-1,2,4-oxadiazole
- 6-[(3,4-dichlorophenyl)methylsulfanyl]-3-methyl-2,4-dihydro-1H-1,3,5-triazine hydrochloride
- 6-[(3,4-dichlorophenyl)methylsulfanyl]-3-methyl-2,4-dihydro-1H-1,3,5-triazine
