1,3-diazepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=S)NC1
Isomeric SMILES
C1CCNC(=S)NC1
InChI
InChI=1S/C5H10N2S/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)
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-ethyl-1,3,5-triazinane-2-thione
- 1,3-bis(thiophen-2-ylmethyl)urea
- ethyl 1-(4-chloranyl-3-nitro-phenyl)carbonylpiperidine-4-carboxylate
- (2-chloranyl-5-nitro-phenyl)-morpholin-4-yl-methanone
- (2R,3'R)-3'-phenylspiro[3H-indene-2,2'-oxirane]-1-one
- 2-(2,2-diethoxyethylsulfanyl)-1,3-benzothiazole
- 3-azanyl-2-[(3,4-dimethoxyphenyl)methyl]quinazolin-4-one
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-azanylthiophene-3-carbonitrile
- 2-(2-chloranylethanoylamino)thiophene-3-carboxamide
