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2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-propylcyclohexylidene)amino]ethanamide
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(4-propylcyclohexylidene)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)CC1
Isomeric SMILES
CCCC1CCC(=NNC(=O)CSC2=NC3=CC=CC=C3S2)CC1
InChI
InChI=1S/C18H23N3OS2/c1-2-5-13-8-10-14(11-9-13)20-21-17(22)12-23-18-19-15-6-3-4-7-16(15)24-18/h3-4,6-7,13H,2,5,8-12H2,1H3,(H,21,22)
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
- (4E)-4-[[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2-bromanyl-cyclohexa-2,5-dien-1-one
- N2-[(E)-(3-bromophenyl)methylideneamino]-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine
- N2-[(E)-(3-chlorophenyl)methylideneamino]-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine
- 4-[[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- N4,N6-diethyl-N2-[(4-propylcyclohexylidene)amino]-1,3,5-triazine-2,4,6-triamine
- (3E)-3-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinylidene]-1-methyl-indol-2-one
- N2-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine
- N2,N4-diethyl-6-[2-[(Z)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-1,3,5-triazine-2,4-diamine
- 3-[2-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]hydrazinyl]-5,7-dimethyl-indol-2-one
- 1-(4-methylphenyl)sulfonyl-N-[(4-propylcyclohexylidene)amino]piperidine-3-carboxamide
