1-(2,4-dichlorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C18H17Cl2N3OS/c1-24-13-3-5-16-14(9-13)11(10-22-16)6-7-21-18(25)23-17-4-2-12(19)8-15(17)20/h2-5,8-10,22H,6-7H2,1H3,(H2,21,23,25)
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
- methyl 4-[2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 3-(3-fluorophenyl)-2-(4-methylphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 2-(1,3-benzodioxol-5-yl)-4H-isoquinoline-1,3-dione
- 7-methoxy-2-methyl-4-(phenylmethyl)-[1,3]thiazolo[5,4-b]indole
- 3-[[(4S)-4-[(dimethylazaniumyl)methyl]-2,2-dimethyl-oxan-4-yl]methylazaniumyl]propyl-dimethyl-azanium
- (5S,10bR)-2-(5-methylfuran-2-yl)-5-(4-propan-2-ylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 4-chloranyl-N-[[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]butanamide
- 4-(5-methoxy-1H-indol-3-yl)-N,5-dimethyl-1,3-thiazol-2-amine
- (E)-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide
- 2,4-bis(bromanyl)-6-[[(6-methylpyridin-1-ium-2-yl)amino]methyl]phenol
