1-[2-(1H-indol-2-ylsulfanyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)SCCNC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)SCCNC(=S)N
InChI
InChI=1S/C11H13N3S2/c12-11(15)13-5-6-16-10-7-8-3-1-2-4-9(8)14-10/h1-4,7,14H,5-6H2,(H3,12,13,15)
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
- cyclohexylsulfamic acid; N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine
- 3-[2-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenyl]-3-(2-cyanopropoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]-2-methyl-propanenitrile
- N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-methyl-5-phenyl-pyrrolidin-2-imine
- 2-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]-3-(1-cyanoethoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]propanenitrile
- 3-[2-[2-chloranyl-6-methyl-4-(trifluoromethyl)phenyl]-3-[2-[2-chloranyl-6-methyl-4-(trifluoromethyl)phenyl]-3-(2-cyanoethoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]propanenitrile
- 2-[2-(1-cyanoethoxy)-3-nitro-6-phenoxy-phenyl]-5-(trifluoromethyl)benzenecarbonitrile
- 5-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-(4-cyanobutoxy)-4-nitro-phenoxy]-6-nitro-phenoxy]pentanenitrile
- methyl-[2-(1-prop-2-enylindol-3-yl)sulfanylethyl]-pyrrolidin-2-ylidene-azanium
- 2-[3-[3-(1-cyanoethoxy)-4-nitro-2-[4-(trifluoromethyl)phenyl]phenoxy]-6-nitro-2-[4-(trifluoromethyl)phenyl]phenoxy]propanenitrile
- methyl-[2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylethyl]-pyrrolidin-2-ylidene-azanium
