1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyridin-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NCC2=CN=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NCC2=CN=CC=C2)OC
InChI
InChI=1S/C17H21N3O2S/c1-21-15-6-5-13(10-16(15)22-2)7-9-19-17(23)20-12-14-4-3-8-18-11-14/h3-6,8,10-11H,7,9,12H2,1-2H3,(H2,19,20,23)
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
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-1-phenyl-cyclopentane-1-carboxamide
- 5-nitro-2-pyridin-3-yl-1H-pyrimidin-6-one
- N-(4,6-dimethylpyrimidin-2-yl)-N-phenyl-ethanamide
- 4-(6,6-dimethyl-2-phenyl-4-pyrrolidin-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphol-3-yl)morpholine
- 3-[(3-bromophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-methylsulfanylphenyl)methyl]-1H-indole
- 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chlorophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N'-(3,3-dimethylbut-1-en-2-yl)-2-pyrimidin-2-ylsulfanyl-propanehydrazide
