1-[(4-fluorophenyl)methyl]-3-[2-(1H-indol-3-yl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NCC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=S)NCC3=CC=C(C=C3)F
InChI
InChI=1S/C18H18FN3S/c19-15-7-5-13(6-8-15)11-22-18(23)20-10-9-14-12-21-17-4-2-1-3-16(14)17/h1-8,12,21H,9-11H2,(H2,20,22,23)
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
- (5Z)-5-[[3-(4-ethylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-5-(4-fluorophenyl)-4-methyl-1,2-oxazole
- 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(4-fluorophenyl)-4-methyl-1,2-oxazole
- 1-(2-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea
- (5Z)-5-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(5-acetamido-2-methoxy-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-(5-acetamido-2-methoxy-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(3-ethylphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea
- (5Z)-5-[[3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
