3-[2-(3,4-diethoxyphenyl)ethyl]-1,1-bis(phenylmethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=S)N(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC
InChI
InChI=1S/C27H32N2O2S/c1-3-30-25-16-15-22(19-26(25)31-4-2)17-18-28-27(32)29(20-23-11-7-5-8-12-23)21-24-13-9-6-10-14-24/h5-16,19H,3-4,17-18,20-21H2,1-2H3,(H,28,32)
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-[2,6-bis(chloranyl)phenyl]-4-chloranyl-3-nitro-benzamide
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-benzamido-3-phenyl-propanoate
- 2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-2-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)ethanenitrile
- 4-[2-cyclopropyl-7-methyl-1-(2-nitrophenyl)imino-3,5-diphenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine
- 1-(2,4-dimethylphenyl)-4-[4-(phenylmethyl)piperidin-1-yl]pyrazolo[3,4-d]pyrimidine
- ethyl 2-[2-[[5-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 6-(phenylmethyl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- ethyl 2-[2-[3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyloxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[3-chloranyl-2,5-bis(oxidanylidene)-4-[[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]amino]pyrrol-1-yl]benzoate
- 9-bromanyl-1'-methyl-2-(4-methylphenyl)spiro[3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
