1-(4-iodophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=S)N)I
Isomeric SMILES
C1=CC(=CC=C1NC(=S)N)I
InChI
InChI=1S/C7H7IN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
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
- 4-(1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine
- 2-[(4-chlorophenyl)methylsulfanyl]-4-methyl-6-phenyl-pyrimidine
- 1-[2-(cyclohexylamino)-4-methyl-1,3-thiazol-5-yl]ethanone
- 1-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-4-methyl-1,3-thiazol-5-yl]ethanone
- 1-[4-methyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]ethanone
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide
- 4-(2-methyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine
- 2-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- 2-(phenylmethylsulfanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- N-(2,3-dimethylphenyl)-2-piperidin-1-yl-ethanamide
