1-thiophen-3-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1NC(=S)N
Isomeric SMILES
C1=CSC=C1NC(=S)N
InChI
InChI=1S/C5H6N2S2/c6-5(8)7-4-1-2-9-3-4/h1-3H,(H3,6,7,8)
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-methyl-3-pyridin-2-yl-benzo[f][1,7]naphthyridine
- 1-tert-butyl-3-thiophen-3-yl-thiourea
- 5-methyl-3-thiophen-2-yl-benzo[f][1,7]naphthyridine
- azido(thiophen-3-yl)methanone
- 1-propyl-3-thiophen-2-yl-thiourea
- 6-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline
- O-tert-butyl N-thiophen-2-ylcarbamothioate
- 4-azanylquinoline-3-carbaldehyde
- 1-bromanyl-3-(dioxidanyl)cyclopentane
- 4-azanyl-2-methyl-quinoline-3-carbaldehyde
