1-[2-(4-chlorophenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNC(=S)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CCNC(=S)N)Cl
InChI
InChI=1S/C9H11ClN2S/c10-8-3-1-7(2-4-8)5-6-12-9(11)13/h1-4H,5-6H2,(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
- 2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- (1-chloranyl-2-phenyl-ethyl) ethanoate
- 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-benzimidazole
- 2-[(E)-2-(3-methylphenyl)ethenyl]benzoic acid
- 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanone
- 2-[2-(3-methylphenyl)ethyl]benzoic acid
- 1-phenyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-dione
- 2-pyridin-4-ylethanenitrile hydrochloride
- (Z)-1-cyano-1-diazonio-prop-1-en-2-olate
- (Z)-1-cyano-2-oxidanyl-prop-1-ene-1-diazonium
