2-[3-[(2-sulfanylphenyl)amino]butan-2-ylamino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)NC1=CC=CC=C1S)NC2=CC=CC=C2S
Isomeric SMILES
CC(C(C)NC1=CC=CC=C1S)NC2=CC=CC=C2S
InChI
InChI=1S/C16H20N2S2/c1-11(17-13-7-3-5-9-15(13)19)12(2)18-14-8-4-6-10-16(14)20/h3-12,17-20H,1-2H3
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
- ethyl (Z)-2-cyano-3-(4-cyanophenyl)prop-2-enoate
- copper(1+); cyclohexane-1,3,5-triamine; dihydrate
- (Z)-1,5-bis(4-bromophenyl)-3-phenyl-pent-2-ene-1,5-dione
- (5Z)-1-(4-butan-2-ylphenyl)-5-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- bis(oxidanylidene)molybdenum; methanol; (2-oxidanylnaphthalen-1-yl)methylidene-phenyl-azanium; pentane-2,4-diol
- (1E)-1-(phenylazanylmethylidene)naphthalen-2-one
- (5Z)-1-(4-butan-2-ylphenyl)-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- lithium 1,3,5-tris(phenylmethyl)-1,3,5-triazinane-1,3,5-triium
- ethyl (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- 2-azanylpropanoic acid; cobalt(3+)
