1-[2-(3-chlorophenyl)ethyl]-3-[2-(3-methoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNC(=S)NCCC2=CC(=CC=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)CCNC(=S)NCCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C18H21ClN2OS/c1-22-17-7-3-5-15(13-17)9-11-21-18(23)20-10-8-14-4-2-6-16(19)12-14/h2-7,12-13H,8-11H2,1H3,(H2,20,21,23)
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
- (4aR,4bS,6aS,7S,10aS,10bR)-1-chloranyl-6a-ethyl-4a-methyl-7-oxidanyl-4,4b,5,6,7,8,10a,10b,11,12-decahydro-3H-chrysen-2-one
- pyridin-2-ylmethyl 3,5-bis(trifluoromethyl)benzoate
- tert-butyl (4R)-2,5-bis(oxidanylidene)-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)-1,3-oxazolidine-3-carboxylate
- (3R,4R)-3-oxidanyl-1-[(1S)-1-phenylethyl]-3-(phenylmethyl)-4-(trifluoromethyl)azetidin-2-one
- O-methyl N-[[1-[3,5-bis(fluoranyl)-4-pyrrol-1-yl-phenyl]-1,2,3-triazol-4-yl]methyl]carbamothioate
- (4S)-4-propan-2-yl-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
- O1-tert-butyl O2-methyl (2S)-4-but-3-enyl-4-but-3-ynyl-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- (2S,3R)-3-azanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ol; (2S)-2-phenylpropanoic acid
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(6-pyrrolidin-1-ylpyridin-2-yl)propanoate
- ethyl 2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-6-carboxylate
