1-cyclopentyl-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CNNC(=S)NC2CCCC2)C(=N1)C
Isomeric SMILES
CC1=CC(=CNNC(=S)NC2CCCC2)C(=N1)C
InChI
InChI=1S/C13H20N4S/c1-9-7-11(10(2)15-9)8-14-17-13(18)16-12-5-3-4-6-12/h7-8,12,14H,3-6H2,1-2H3,(H2,16,17,18)
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
- (5S)-3-[(2,5-dimethylpyrrol-3-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
- 3-(1,3-benzoxazol-2-yl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]propan-1-one
- [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
- [2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethyl] (5S,7R)-3-chloranyladamantane-1-carboxylate
- N-[(Z)-[2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]-3-oxidanyl-benzamide
- N-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide
- N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-3-oxidanyl-benzohydrazide
- [2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl] (5S,7R)-3-chloranyladamantane-1-carboxylate
- [2-[(2S)-2-ethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
- 2-(2-chloranyl-4-fluoranyl-phenoxy)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
