1-cyclopentyl-3-phenyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN(C2CCCC2)C(=S)NC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C22H28N2O3S/c1-25-19-14-13-16(20(26-2)21(19)27-3)15-24(18-11-7-8-12-18)22(28)23-17-9-5-4-6-10-17/h4-6,9-10,13-14,18H,7-8,11-12,15H2,1-3H3,(H,23,28)
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
- methyl 2-[[cyclopropyl(thiophen-2-ylmethyl)carbamothioyl]amino]benzoate
- 1-ethyl-3-(2-naphthalen-1-yloxyethyl)benzimidazol-2-imine hydrobromide
- 1-cyclopropyl-3-(2-methoxyphenyl)-1-(thiophen-2-ylmethyl)thiourea
- 1-[2-(4-methoxyphenoxy)ethyl]-3-pentyl-benzimidazol-2-imine hydrobromide
- 1-cyclohexyl-3-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea
- 1-[2-(4-tert-butylphenoxy)ethyl]-3-propyl-benzimidazol-2-imine hydrobromide
- 3-(2,5-dimethoxyphenyl)-1-[(5-methylfuran-2-yl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-[2-(4-tert-butylphenoxy)ethyl]-3-(phenylmethyl)benzimidazol-2-imine hydrobromide
- 3-(4-chloranyl-2-methoxy-phenyl)-1-[(2-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-[2-(4-tert-butylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide
