1-ethyl-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC=CC=C1
Isomeric SMILES
CCNC(=S)NC1=CC=CC=C1
InChI
InChI=1S/C9H12N2S/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)
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
- 3-[(6-ethoxy-1H-benzimidazol-2-yl)amino]propan-1-ol
- ethyl 2-oxidanylidene-3-quinolin-2-yl-propanoate
- ethyl 2-[(4-fluorophenyl)carbamothioylamino]ethanoate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxyphenyl)methyl]butanamide
- 6-(2-tert-butylphenoxy)hexane-1-thiol
- 1-(4-bromanylbutoxy)-4-methoxy-benzene
- 1-(4-bromanylbutoxy)-4-nitro-benzene
- 1-(6-bromanylhexoxy)-4-methoxy-benzene
- (Z)-3-(4-ethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate
- 1-[4-(2-methylpropoxy)phenyl]ethanone
