1-[2-(4-ethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CCNC(=S)NCC2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)CCNC(=S)NCC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2O2S/c1-3-23-18-10-4-15(5-11-18)12-13-20-19(24)21-14-16-6-8-17(22-2)9-7-16/h4-11H,3,12-14H2,1-2H3,(H2,20,21,24)
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(fluoranyl)phenyl]-2-(2,6-dimethylmorpholin-4-yl)ethanamide
- 3-methyl-7-phenyl-4-pyrrolidin-1-yl-thieno[2,3-d]pyridazine-2-carbonitrile
- 1-[3-(4-chloranyl-2-methyl-phenoxy)propyl]cyclopropan-1-ol
- 2-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2,6-bis(chloranyl)phenyl]methyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
- [1-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-morpholin-4-yl-3-nitro-benzoate
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[cyclohexylcarbamoyl(propan-2-yl)amino]ethanamide
- N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-propyl-amino]ethanamide
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-4-methyl-benzamide
- N-butyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide
