1-(1-thiophen-2-ylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC(=S)N
Isomeric SMILES
CC(C1=CC=CS1)NC(=S)N
InChI
InChI=1S/C7H10N2S2/c1-5(9-7(8)10)6-3-2-4-11-6/h2-5H,1H3,(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
- 2-azanyl-N-(1-thiophen-2-ylethyl)ethanesulfonamide
- 2-chloranyl-N-(1-thiophen-2-ylethyl)pyrimidine-5-sulfonamide
- 2-chloranyl-N-(1-thiophen-2-ylethyl)-1,3-thiazole-5-sulfonamide
- N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide
- 2-azanyl-5-fluoranyl-N-(1-thiophen-2-ylethyl)benzamide
- 4-oxidanyl-N-(1-thiophen-2-ylethyl)pyrrolidine-2-carboxamide
- 1-azanyl-N-(1-thiophen-2-ylethyl)cyclohexane-1-carboxamide
- 7-azanyl-N-(1-thiophen-2-ylethyl)heptanamide
- 2-azanyl-4-methylsulfonyl-N-(1-thiophen-2-ylethyl)butanamide
