1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-piperidin-1-ylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2N3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2N3CCCCC3)OC
InChI
InChI=1S/C22H29N3O2S/c1-26-20-11-10-17(16-21(20)27-2)12-13-23-22(28)24-18-8-4-5-9-19(18)25-14-6-3-7-15-25/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H2,23,24,28)
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
- 6-ethyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-quinoline-3-carbonitrile
- 2-(3,4-dichlorophenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[[3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-bromanyl-N-(2,2-dimethoxyethyl)-2-(trifluoromethyloxy)benzenesulfonamide
- 4-butoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide
- ethyl 2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-6-[(4-methylphenyl)sulfonylamino]hexanoate
- N-[1-(3-methoxyphenyl)ethyl]-2-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]methanone
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-iodanylphenyl)methyl]thiourea
- 4-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one
