1-(3,4-dimethylphenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=CC(=C(C=C1)C)C
Isomeric SMILES
CCNC(=S)NC1=CC(=C(C=C1)C)C
InChI
InChI=1S/C11H16N2S/c1-4-12-11(14)13-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3,(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
- [2,4-bis(chloranyl)-5-nitro-phenyl]-(2,4-dimethylphenyl)methanone
- 2-methylpropyl 2-(4-methoxyphenyl)quinoline-4-carboxylate
- 1-(4-bromophenyl)-3-cyclopentyl-thiourea
- 2-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-1-morpholin-4-yl-ethanethione
- N-[(4-methylphenyl)carbamothioyl]cyclohexanecarboxamide
- 1-(4-chlorophenyl)-3-ethyl-thiourea
- 6-chloranyl-7-(2-oxidanylidenepropoxy)-4-propyl-chromen-2-one
- 4-chloranyl-N-[(5-methylpyridin-2-yl)carbamothioyl]benzamide
- 1-(2-methoxyphenyl)-3-(thiophen-2-ylmethyl)thiourea
- N-[(4-fluorophenyl)carbamothioyl]-3-nitro-benzamide
