1,2-diazepine-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)N=NC=C1
Isomeric SMILES
C1=CC(=S)N=NC=C1
InChI
InChI=1S/C5H4N2S/c8-5-3-1-2-4-6-7-5/h1-4H
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
- 2-heptan-3-yl-1-methyl-pyridin-1-ium
- 4-[[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2-chlorophenyl)-(2-piperidin-1-ylthiophen-3-yl)methanone
- phenyl N-(2-morpholin-2-ylethyl)carbamate
- but-3-ynyl 7-(2-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- (2-chlorophenyl)-(4,5,6,7-tetrahydrothieno[2,3-c]pyridin-7-yl)methanone
- (phenylmethyl) 6-(2-bromanylethanoylamino)-3-(2-chlorophenyl)carbonyl-4,6-dihydrothieno[2,3-c]pyrrole-5-carboxylate
- 4,5,5-tris(chloranyl)-1,4,5-tris(fluoranyl)pentan-2-one
- N-[3-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-ethyl-2,3-bis(oxidanylidene)piperazine-1-carboxamide
- 2-heptan-3-yl-1-methyl-pyridin-1-ium hydroxide
