1-(3-methoxyphenyl)-3-[(2-methyl-1H-indol-5-yl)methyl]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C18H19N3OS/c1-12-8-14-9-13(6-7-17(14)20-12)11-19-18(23)21-15-4-3-5-16(10-15)22-2/h3-10,20H,11H2,1-2H3,(H2,19,21,23)
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
- 4,4,5'-trimethyl-7'-oxidanyl-4'-phenyl-spiro[1,3-diazinane-6,2'-3,4-dihydrochromene]-2-one
- 2-chloranyl-N-[4-[2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]-5-nitro-benzamide
- 2-[5-[[4-(cyanomethoxy)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide
- 4-[3-[2-(4-fluorophenyl)ethenyl]quinoxalin-2-yl]morpholine
- 2-azanyl-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[2,6-bis(fluoranyl)phenyl]-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
