1,3-bis(1,2-diphenylethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NC(CC3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NC(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H28N2S/c32-29(30-27(25-17-9-3-10-18-25)21-23-13-5-1-6-14-23)31-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H2,30,31,32)
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
- 3-methyl-2-(3-methylbutoxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide
- 2-[4-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]imidazo[1,2-a]pyridine-3-carboxylic acid
- 4-[[5-[2-[(2S,4R)-2-[(R)-(3-chlorophenyl)-oxidanyl-methyl]-4-oxidanyl-pyrrolidin-1-yl]ethyl]imidazol-1-yl]methyl]benzenecarbonitrile
- methyl 2-[4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanoate chloride
- methyl 2-[4-[3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanoate
- [2-[4-(4-chlorophenyl)-2,6-dimethyl-phenyl]-3-oxidanylidene-3a,4,5,6,7,7a-hexahydroinden-1-yl] 2-methylpropanoate
- N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxy-benzamide hydrochloride
- N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxy-benzamide
- 3-[[2-[[2,6-bis(chloranyl)phenyl]carbamoyloxy]-3-methyl-butanoyl]amino]-5-fluoranyl-4-oxidanylidene-pentanoic acid
- (3S)-3-[(5-bromanylpyridin-3-yl)carbonylamino]-4-oxidanylidene-5-(phenylmethylsulfanyl)pentanoic acid
