1-(2-thiophen-2-ylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCNC(=S)N
Isomeric SMILES
C1=CSC(=C1)CCNC(=S)N
InChI
InChI=1S/C7H10N2S2/c8-7(10)9-4-3-6-2-1-5-11-6/h1-2,5H,3-4H2,(H3,8,9,10)
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-(chloromethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
- 1-azanyl-3-(2-thiophen-2-ylethyl)thiourea
- 4-cyclopropyl-1H-1,2,4-triazole-5-thione
- 2-pyrrolidin-1-yl-1,3-benzothiazol-6-amine
- 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]aniline
- 1-(2-chloranylethanoyl)-2,2,6,6-tetramethyl-piperidin-4-one
- 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
- ethyl 4-(chloromethyl)-3-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylate
- 2-[[(phenylmethyl)amino]methyl]-1H-quinazolin-4-one
- methyl 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)ethanoate
