1,1-diethyl-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)NCCC1=CC=CC=C1
Isomeric SMILES
CCN(CC)C(=S)NCCC1=CC=CC=C1
InChI
InChI=1S/C13H20N2S/c1-3-15(4-2)13(16)14-11-10-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,14,16)
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
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamide
- (7-ethyl-1H-indol-3-yl)-pyrrolidin-1-yl-methanethione
- (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
- 3-methyl-N-[(4-methylphenyl)methyl]-2-nitro-benzamide
- 2-prop-2-enyl-6-[[(1-propylbenzimidazol-2-yl)amino]methyl]phenol
- 4-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]benzoic acid
- 2-(2-chloranylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide
- N-(3-methoxyphenyl)-3-(2-methylpropanoylamino)benzamide
- N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)ethanamide
- S-(4-methylphenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanethioate
