1-(4-propylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=S)N
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=S)N
InChI
InChI=1S/C10H14N2S/c1-2-3-8-4-6-9(7-5-8)12-10(11)13/h4-7H,2-3H2,1H3,(H3,11,12,13)
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
- 1,2-bis(azanyl)-4-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 1,2-bis(azanyl)-6-oxidanylidene-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile
- isothiocyanatomethylcyclopropane
- 2-(naphthalen-1-ylmethylsulfanyl)-1-oxidanidyl-pyridin-1-ium
- 2-(chloromethyl)-1-methyl-imidazole hydrochloride
- 5-(4-chloranylphenoxy)pentan-1-ol
- (2-azanyl-5-chloranyl-phenyl)-(3-hydroxyphenyl)methanone
- 2-oxidanylbenzene-1,3,5-tricarbaldehyde
- 4-chloranyl-N1-(diethoxyphosphorylmethyl)benzene-1,2-diamine hydrochloride
- 1-bromanyl-4-chloranyl-2-nitro-benzene
