1-bis(oxidanidyl)phosphinothioyl-3-phenyl-thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NP(=S)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NP(=S)([O-])[O-]
InChI
InChI=1S/C7H9N2O2PS2/c10-12(11,14)9-7(13)8-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10,11,13,14)/p-2
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-bis(oxidanyl)phosphinothioyl-3-phenyl-thiourea
- 6-ethoxy-6-methyl-octan-2-ol
- methyl (Z)-8-methoxy-4,8-dimethyl-non-3-enoate
- 2-chloranyl-4-nitro-3-phenylsulfanyl-aniline
- 3,5-bis(chloranyl)-2-prop-2-enyl-phenol
- 4-propylsulfonylbenzene-1,2-diamine
- methyl (3E,7E)-4,8-dimethyldeca-3,7-dienoate
- magnesium pentasulfate
- 1-(7-ethoxy-3,7-dimethyl-octoxy)-3-ethyl-benzene
- (3Z)-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
