N-benzamidocarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC(=S)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC(=S)[O-]
InChI
InChI=1S/C8H8N2O2S/c11-7(9-10-8(12)13)6-4-2-1-3-5-6/h1-5H,(H,9,11)(H2,10,12,13)/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
- N-(pyridin-4-ylcarbonylamino)carbamothioate
- N-[(4-chlorophenyl)carbonylamino]carbamothioate
- N-[(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioate
- [(3,4,5-trimethoxyphenyl)carbonylamino]carbamothioic S-acid
- (E)-2-[[3,4-bis(fluoranyl)phenyl]carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- (E)-2-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate
- 4-[(E)-2-[4-[(E)-2-morpholin-4-yl-1-phenyl-ethenyl]-6-(phenylmethyl)-1,3,5-triazin-2-yl]-2-phenyl-ethenyl]morpholine
- 4-[(E)-2-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]-6-[(E)-1-(4-chlorophenyl)-2-morpholin-4-yl-ethenyl]-1,3,5-triazin-2-yl]ethenyl]morpholine
- 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-3-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-5-fluoranyl-pyrimidine-2,4-dione
- 1,3-benzodithiol-1-ium
