1-(4-methyl-3-phosphanyl-phenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=S)N)P
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=S)N)P
InChI
InChI=1S/C8H11N2PS/c1-5-2-3-6(4-7(5)11)10-8(9)12/h2-4H,11H2,1H3,(H3,9,10,12)
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
- [5,7-dimethyl-2-(1-methylsulfonylethyl)-1-benzofuran-4-yl]phosphane
- [5,7-dimethyl-2-[tris(bromanyl)methyl]-1-benzofuran-4-yl]phosphane
- 5,7-dimethyl-4-phosphanyl-1-benzofuran-2-carbaldehyde
- 5,7-dimethyl-4-phosphanyl-1-benzofuran-2-carboxylic acid
- (5,7-dimethyl-1-benzofuran-4-yl)phosphane
- 4-methyl-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3H-1,4-benzodiazepine-2,5-dione
- 2-methyl-3-(methylamino)-1-oxidanidyl-5-(3-oxidanylidenebutan-2-yl)-3H-1,2,5-benzothiadiazepin-1-ium-4-one
- N-butan-2-ylpentan-1-amine; uranium(2+)
- (5E)-5-methoxyimino-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3,4-dihydro-1-benzazepin-2-one
- 5-methyl-3-(methylamino)-1-(3-oxidanylidenebutan-2-yl)-3H-1,4-benzodiazepin-2-one
