1-cyclopentyl-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)NC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C14H20N2S/c17-14(16-13-8-4-5-9-13)15-11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,15,16,17)
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-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]propanedinitrile
- 1-(2,4-dimethylphenyl)-3-[(4-sulfamoylphenyl)methyl]thiourea
- ethyl (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoate
- 1-[2-(4-chlorophenyl)ethyl]-3-phenethyl-thiourea
- 2-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]propanedinitrile
- N-(4-methylpyridin-2-yl)-2-(4-nitrophenoxy)ethanamide
- (2,4-dimethoxyphenyl)-morpholin-4-yl-methanethione
- methyl 4-[5-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
- 3-bromanyl-N-[(4-chlorophenyl)methyl]benzamide
- 3-bromanyl-N-(3,4-dimethylphenyl)benzamide
