1-(3-methylsulfanylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NC(=O)N
Isomeric SMILES
CSC1=CC=CC(=C1)NC(=O)N
InChI
InChI=1S/C8H10N2OS/c1-12-7-4-2-3-6(5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
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
- 1,3-bis(3-methylsulfanylphenyl)thiourea
- 1-[(4-cyanophenyl)methyl]-3-(3-methylsulfanylphenyl)thiourea
- 1-[(4-cyanophenyl)methyl]-3-(4-fluorophenyl)thiourea
- 1-(4-fluorophenyl)-3-(3-methylsulfanylphenyl)thiourea
- 1-(4-fluorophenyl)-3-[6-[(4-fluorophenyl)carbamothioylamino]pyridin-2-yl]thiourea
- 1-[3-(trifluoromethyl)phenyl]-3-[6-[[3-(trifluoromethyl)phenyl]carbamothioylamino]pyridin-2-yl]thiourea
- ethyl 4-[(6-azanylpyridin-2-yl)carbamothioylamino]benzoate
- 1-(4-chlorophenyl)-3-(2-methylsulfanylphenyl)thiourea
- N-(2,4-dichlorophenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 1-azanyl-3-[2,3-bis(chloranyl)phenyl]thiourea
