1-(2,4-dichlorophenyl)-3-(indol-3-ylidenemethylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNNC(=S)NC3=C(C=C(C=C3)Cl)Cl)C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CNNC(=S)NC3=C(C=C(C=C3)Cl)Cl)C=N2
InChI
InChI=1S/C16H12Cl2N4S/c17-11-5-6-15(13(18)7-11)21-16(23)22-20-9-10-8-19-14-4-2-1-3-12(10)14/h1-9,20H,(H2,21,22,23)
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
- 4-[[2-(2-methyl-6-piperidin-1-yl-pyrimidin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-[[(4-methoxyphenyl)amino]methylidene]-1H-pyrazol-5-one
- 4-[(3-chlorophenyl)hydrazinylidene]-2-[[2-methyl-5-(4-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]cyclohexa-2,5-dien-1-one
- 4-bromanyl-N'-(pyrrol-2-ylidenemethyl)benzenesulfonohydrazide
- 2-cyano-N-(cyclohexylcarbamothioyl)-2-(2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)ethanethioamide
- 4-bromanyl-6-[[(4-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-[[(3-chlorophenyl)amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
- N'-[(1-oxidanylidenenaphthalen-2-ylidene)methyl]undecanehydrazide
- N1',N8'-bis[(2-oxidanylidenenaphthalen-1-ylidene)methyl]octanedihydrazide
- ethyl 2-methyl-4-[[(6-methylpyridin-1-ium-2-yl)amino]methylidene]-5-oxidanylidene-benzo[g][1]benzofuran-3-carboxylate
