1-(2,1,3-benzothiadiazol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C=C1NC(=S)N
Isomeric SMILES
C1=CC2=NSN=C2C=C1NC(=S)N
InChI
InChI=1S/C7H6N4S2/c8-7(12)9-4-1-2-5-6(3-4)11-13-10-5/h1-3H,(H3,8,9,12)
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-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]benzene-1,3-dicarboxamide
- N-(2-adamantylideneamino)-3,4-bis(chloranyl)benzamide
- 4-chloranyl-N-[(4-phenylcyclohexylidene)amino]benzamide
- 1-cyclohexyl-3-(4-phenoxyphenyl)urea
- 1-[2-(cyclohexen-1-yl)ethyl]-3-cyclohexyl-urea
- 4-[(E)-2-(1-methyl-4-nitro-pyrazol-3-yl)ethenyl]morpholine
- 6-chloranyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
- N-(cyclooctylideneamino)-4-ethoxy-benzamide
- 2-(3,4-diethoxyphenyl)ethanamine
- 2-nitro-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]benzamide
