1,3-diphenethylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2S/c20-17(18-13-11-15-7-3-1-4-8-15)19-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,18,19,20)
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
- 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)thiourea
- 2-(1,3-benzothiazol-2-ylamino)-6-methyl-1H-pyrimidin-4-one
- 2-sulfanylidenespiro[1,5,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-6,1'-cyclohexane]-4-one
- N-(2,4-dimethylphenyl)-4-phenyl-piperazine-1-carbothioamide
- 4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazine-2-carboxylic acid
- N-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methoxy-benzenesulfonamide
- [1-[(2-fluorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione
- 2-chloranyl-N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)ethanamide
- (8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) benzoate
- ethyl 2-(2-chloranylethanoylamino)-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
