1-cycloheptyl-3-(3-ethylphenyl)-1-(1H-indol-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCCCC4
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCCCC4
InChI
InChI=1S/C25H31N3S/c1-2-19-10-9-11-21(16-19)27-25(29)28(22-12-5-3-4-6-13-22)18-20-17-26-24-15-8-7-14-23(20)24/h7-11,14-17,22,26H,2-6,12-13,18H2,1H3,(H,27,29)
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-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- N-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide
- N-methyl-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- N-butan-2-yl-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide
- 6-(3,4-dimethoxyphenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- 2-[[1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine
- [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] heptanoate
- [4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl] 3-methoxybenzoate
- N-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]-4-[4-[[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]oxy]phenyl]carbamoyl]phenoxy]benzamide
