1-phenethyl-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C16H18N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,18,19)
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
- 4-[4-(phenylmethyl)piperazin-1-yl]benzaldehyde
- trimethyl(2-oxidanylideneethyl)azanium chloride
- 2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid
- 1-(4-phenylphenyl)piperazine
- [2,4-bis(phenylmethoxy)pyrimidin-5-yl]boronic acid
- 5-(chloromethyl)-3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-1,2,4-oxadiazole
- 1-[[3,5-bis(chloranyl)phenyl]disulfanyl]-3,5-bis(chloranyl)benzene
- 2,6-bis(dimethylamino)pyrimidine-4-carboxylic acid hydrate
- 2,6-bis(dimethylamino)pyrimidine-4-carboxylic acid
- [4-(dihydroxyboranyl)-2,5-dihexyl-phenyl]boronic acid
