1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=S)NCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=S)NCC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H20N2O2S/c1-20-15-8-6-13(7-9-15)11-18-17(22)19-12-14-4-3-5-16(10-14)21-2/h3-10H,11-12H2,1-2H3,(H2,18,19,22)
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
- 1-(4-tert-butylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]thiourea
- N-(4-bromanyl-3-chloranyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide
- methyl 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-2-phenyl-ethanoate
- 1-(1,1-dimethoxypropan-2-yl)-3-(2-methylsulfanylphenyl)urea
- ethyl 2-[[1,3-bis[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamoylamino]benzoate
- tert-butyl 4-[(2-phenylphenyl)carbamoylamino]butanoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-cyano-4-phenyl-piperidine-1-carboxamide
- N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide
- N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-bromanyl-benzamide
- 5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-1-(2-fluorophenyl)-1,3-diazinane-2,4,6-trione
