1-[(4-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=S)N
InChI
InChI=1S/C9H12N2OS/c1-12-8-4-2-7(3-5-8)6-11-9(10)13/h2-5H,6H2,1H3,(H3,10,11,13)
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-[2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethyl]pyridin-1-ium-3-carboxamide
- 1-(1-phenylethenyl)pyridin-1-ium-3-carboxylic acid
- ethyl 2-[(4-chlorophenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[(3-methoxyphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 1-(4-nitrophenyl)-3-phenylazanyl-propan-1-one
- ethyl 2-[(3,5-dimethylphenyl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-[(3-nitrophenyl)amino]-1-phenyl-propan-1-one
- N-(4-ethanoylphenyl)-1-phenyl-cyclopentane-1-carboxamide
- 1-(4-chlorophenyl)-N-(phenylmethyl)cyclopentane-1-carboxamide
- 2-(1-adamantyl)-N-(hydroxymethyl)ethanamide
