1-azanyl-3-(4-propylphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(=S)NN
Isomeric SMILES
CCCC1=CC=C(C=C1)NC(=S)NN
InChI
InChI=1S/C10H15N3S/c1-2-3-8-4-6-9(7-5-8)12-10(14)13-11/h4-7H,2-3,11H2,1H3,(H2,12,13,14)
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
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-chloranyl-4-methyl-3-oxidanylidene-pentanoic acid
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-bromanyl-4-methyl-3-oxidanylidene-pentanoic acid
- 4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-2-chloranyl-4-methyl-3-oxidanylidene-hexanoic acid
- 2-bromanyl-4-[(3-chlorophenyl)carbonylamino]-4-methyl-3-oxidanylidene-hexanoic acid
- 4-(4-tert-butylphenyl)cyclohexan-1-one
- 4-(4-tert-butylphenyl)cyclohexan-1-amine
- 4-(4-tert-butylphenyl)-N-(phenylmethyl)cyclohexan-1-amine
- (E)-5-ethylsulfanylhex-2-enoic acid
- 9-butanoyl-3-methyl-10-oxidanyl-11-oxaspiro[5.5]undec-9-en-8-one
- 5-oxa-8,11-dithiaspiro[5.6]dodecane-2,4-dione
