1-phenethyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C22H29N3O4S/c1-4-27-18-14-17(15-19(28-5-2)20(18)29-6-3)21(26)24-25-22(30)23-13-12-16-10-8-7-9-11-16/h7-11,14-15H,4-6,12-13H2,1-3H3,(H,24,26)(H2,23,25,30)
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-(1-adamantyl)phenyl]-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine
- N-[2-[(4-chlorophenyl)methyl]-2,3-dihydro-1,3-benzoxazol-5-yl]butanamide
- 5-bromanyl-N-(2,4-dimethylphenyl)-3-methyl-1-benzofuran-2-carboxamide
- 1-[(4-fluoranyl-3-methyl-phenyl)amino]-4,4-dimethyl-pent-1-en-3-one
- N-(4-phenylbutan-2-yl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 3,6-bis(chloranyl)-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-1-benzothiophene-2-carboxamide
- N-methyl-N-[(4-nitrophenyl)diazenyl]aniline
- (2-oxidanyl-[1,3]oxazolo[3,2-a]quinolin-10-ium-5-yl) ethanoate
- 2-chloranyl-N-[[3-chloranyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]pyridine-3-carboxamide
- [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
