1-phenylthiourea iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)N.[I-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N.[I-]
InChI
InChI=1S/C7H8N2S.HI/c8-7(10)9-6-4-2-1-3-5-6;/h1-5H,(H3,8,9,10);1H/p-1
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
- propan-2-yl N-[3-(ethoxycarbonylcarbamothioylamino)-4-(methoxycarbonylamino)phenyl]carbamate
- N-(2-azanyl-4-butyl-phenyl)ethanamide
- methyl N-[[2-(3-chloranylpropanoylamino)phenyl]carbamothioyl]carbamate
- 1-butyl-4-nitro-benzene; methanamide
- ethanamide; methyl N-[(2-methylphenyl)carbamothioyl]carbamate
- methyl N-[(2-methylphenyl)carbamothioyl]carbamate
- propan-2-yl N-[3-acetamido-4-(methoxycarbonylcarbamothioylamino)phenyl]carbamate
- N-[2-(carbamothioylamino)phenyl]ethanamide hydrochloride
- N-[2-(carbamothioylamino)phenyl]ethanamide
- ethyl N-[[2-[2-(diethylamino)ethanoylamino]phenyl]carbamothioyl]carbamate hydrochloride
