O-methyl N-(4-propylphenyl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=S)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=S)OC
InChI
InChI=1S/C11H15NOS/c1-3-4-9-5-7-10(8-6-9)12-11(14)13-2/h5-8H,3-4H2,1-2H3,(H,12,14)
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
- 2,4-bis[3,5-bis(chloranyl)phenyl]-1,2,4-thiadiazolidine-3,5-diimine; propan-2-one
- O-methyl N-[3,5-bis(chloranyl)phenyl]carbamothioate
- 1-(4-cyclohexylphenyl)-3-(2-hydroxyethyl)thiourea
- 1-(2-hydroxyethyl)-3-(4-propylphenyl)thiourea
- N-(2,3-dihydro-1H-inden-5-yl)thiomorpholine-4-carbothioamide
- 1-(2-tert-butylsulfanylethyl)-3-(2-hydroxyethyl)thiourea
- 1-(2-hydroxyethyl)-3-propyl-thiourea
- 1-cyclopentyl-3-(2-hydroxyethyl)thiourea
- 1-cycloheptyl-3-(2-hydroxyethyl)thiourea
- O-ethyl N-(4-propylphenyl)carbamothioate
