N-bis(azanyl)phosphoryl-2-phenyl-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=S)NP(=O)(N)N
Isomeric SMILES
C1=CC=C(C=C1)CC(=S)NP(=O)(N)N
InChI
InChI=1S/C8H12N3OPS/c9-13(10,12)11-8(14)6-7-4-2-1-3-5-7/h1-5H,6H2,(H5,9,10,11,12,14)
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
- 9-methyl-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-bis(azanyl)phosphoryl-2,5-bis(chloranyl)thiophene-3-carboxamide
- 4-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl-propyl-amino]-4-oxidanylidene-butanoic acid
- N-bis(azanyl)phosphoryl-3-methyl-furan-2-carboxamide
- (E)-3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- 5-chloranyl-2-methyl-furan-3-carboxylic acid
- 4-(2-azanyl-4,5-dimethyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-2H-1,2,3-triazole-4-carboxylic acid
- 2,5-bis(chloranyl)-4-methyl-thiophene-3-carboxylic acid
- 3-[(4-methoxyphenyl)methyl]-5-[4-(methylamino)phenyl]carbonyl-1,2,3-triazole-4-carboxylic acid
- N-bis(azanyl)phosphoryl-2-bromanyl-thiophene-3-carboxamide
