3-(1H-imidazol-2-yl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CCC(=S)N
Isomeric SMILES
C1=CN=C(N1)CCC(=S)N
InChI
InChI=1S/C6H9N3S/c7-5(10)1-2-6-8-3-4-9-6/h3-4H,1-2H2,(H2,7,10)(H,8,9)
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
- (E)-but-2-enedioic acid; 2-(imidazol-1-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- 2-(imidazol-1-ylmethyl)-4H-indeno[1,2-d][1,3]thiazole
- 7-bromanyl-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carbonitrile
- (E)-but-2-enedioic acid; 2-(1H-imidazol-5-ylmethyl)-4H-chromeno[4,3-d][1,3]thiazole
- 2-(1H-imidazol-5-ylmethyl)-4H-chromeno[4,3-d][1,3]thiazole
- 2-(1H-imidazol-5-ylmethyl)-4H-thiochromeno[4,3-d][1,3]thiazole
- 1-bromanyl-1,3-dihydroinden-2-one
- 3-(1H-imidazol-5-yl)propanethioamide hydrochloride
- 3-(1H-imidazol-5-yl)propanethioamide
- 3-oxidanylidene-3-(1-propan-2-ylimidazol-4-yl)propanethioamide hydrochloride
