aziridine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)C(=S)N
Isomeric SMILES
C1C(N1)C(=S)N
InChI
InChI=1S/C3H6N2S/c4-3(6)2-1-5-2/h2,5H,1H2,(H2,4,6)
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-bromanyl-3-[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]indol-2-one
- sodium N-propylcarbamodithioate
- (Z)-2,3-bis(bromanyl)-3-phenyl-prop-2-enoic acid
- (E)-4,5,7-tris(oxidanyl)oct-2-enoic acid
- 4,6-diazido-2-methyl-1-oxidanylidene-1,2-benzothiazol-3-one
- (E)-3-methyl-4-methylsulfanyl-1-phenyl-but-3-en-1-ol
- ethyl (E)-2,4-dimethylhenicos-2-enoate
- 1,14,17,20-tetraoxa-4,6,9,11-tetrazacyclodocosane-5,10-dithione
- 1-bromanyl-4-[(E)-2-phenylethenyl]sulfonyl-benzene
- N-[(E)-dimethylaminodiazenyl]-N-methyl-methanimidamide
