1-phenylthiourea chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N.[Cl-]
InChI
InChI=1S/C7H8N2S.ClH/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
- 2-[1,3-bis(oxidanylidene)-2-piperidin-1-yl-isoindol-2-ium-2-yl]carbonylbenzoic acid
- methyl N-[[2-[butyl(methanoyl)amino]phenyl]carbamothioyl]carbamate
- 1-ethyl-N-(9H-xanthen-9-yl)piperidin-3-amine; sulfuric acid
- propan-2-yl N-[[2-(methoxycarbonylamino)phenyl]amino]carbamate
- 1-ethyl-N-(9H-xanthen-9-yl)piperidin-3-amine
- propan-2-yl N-[4-(ethoxycarbonylcarbamothioylamino)-3-nitro-phenyl]carbamate
- 8-[(1-ethylpiperidin-3-yl)amino]-7-methyl-9H-xanthen-3-ol
- 2-chloroethyl N-[(2-aminophenyl)carbamothioyl]carbamate
- 1,7-dimethoxy-9H-xanthen-9-ol
- propan-2-yl N-(4-acetamido-3-nitro-phenyl)carbamate
