1-ethyl-3-[2-(1H-indol-3-yl)ethylsulfanyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NSCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCNC(=O)NSCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H17N3OS/c1-2-14-13(17)16-18-8-7-10-9-15-12-6-4-3-5-11(10)12/h3-6,9,15H,2,7-8H2,1H3,(H2,14,16,17)
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
- 1-(2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-trien-7-ylmethyl)-4-phenyl-piperazine
- 2-[(2-bromophenyl)methylsulfonylamino]-N,N-dimethyl-ethanamide
- [4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methylcyanamide
- 6-[bis(4-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
- (3,5-dimethylphenyl)-(furan-2-yl)methanamine
- 2-[4,5-dihydro-1,3-thiazol-2-yl(sulfanyl)methyl]isoindole-1,3-dione
- 6-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-chromene
- N-[4-[(2Z,4E)-hepta-2,4,6-trien-3-yl]-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- ethyl (Z)-2-cyano-3-(2-phenyl-1H-indol-3-yl)prop-2-enoate
- (Z)-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-enamide
