1-ethyl-3-(2,4,6-trimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=C(C=C(C=C1C)C)C
Isomeric SMILES
CCNC(=S)NC1=C(C=C(C=C1C)C)C
InChI
InChI=1S/C12H18N2S/c1-5-13-12(15)14-11-9(3)6-8(2)7-10(11)4/h6-7H,5H2,1-4H3,(H2,13,14,15)
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-(4-bromanyl-2-methyl-pyrazol-3-yl)-3-(2-chloranyl-6-methyl-phenyl)urea
- 4-chloranyl-N'-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]benzohydrazide
- N'-(4-chlorophenyl)sulfonyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanehydrazide
- 2-ethyl-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxaline
- [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-(4-methylpiperazin-1-yl)methanone
- [1-(9-methyl-5H-pyrimido[5,4-b]indol-4-yl)piperidin-2-yl]methanol
- diethyl-[2-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethyl]azanium
- ethyl 5-(4-chlorophenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-3-carboxylate
- ethyl 5-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-3-carboxylate
- 3,5-dimethoxy-N-[3-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
