1-cyclohexyl-3-[(4-phenoxyphenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=S)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H24N4OS2/c26-19(21-15-7-3-1-4-8-15)23-24-20(27)22-16-11-13-18(14-12-16)25-17-9-5-2-6-10-17/h2,5-6,9-15H,1,3-4,7-8H2,(H2,21,23,26)(H2,22,24,27)
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
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide
- 4-nitro-N-propan-2-yl-2,1,3-benzoxadiazol-7-amine
- 3-phenyl-N-[(4-sulfamoylphenyl)methyl]adamantane-1-carboxamide
- ethyl 6-methyl-2-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
- 4-(1-benzofuran-2-yl)-N-(2-chlorophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-imine
- ethyl 2-[3-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate
- 2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]phenol
- [2,6-bis(bromanyl)-4-(naphthalen-1-yliminomethyl)phenyl] benzoate
- 2-azanyl-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
