2-(1-adamantyl)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1COCCN1C2=CC=CC=C2NC(=S)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H31N3O2S/c27-21(15-23-12-16-9-17(13-23)11-18(10-16)14-23)25-22(29)24-19-3-1-2-4-20(19)26-5-7-28-8-6-26/h1-4,16-18H,5-15H2,(H2,24,25,27,29)
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
- N-(4-iodophenyl)-2-[[5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[2-[(4-nitrophenyl)amino]-1,3-thiazol-4-yl]phenol
- 3,4-bis(chloranyl)-N-[[5-[(3,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]benzamide
- 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-methyl-amino]phenol
- 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- N-(3-methoxyphenyl)-2-[5-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-[[4-(4-butanoylpiperazin-1-yl)phenyl]carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide
- 2-methyl-N-[2-[5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 4-butoxy-N-(2-oxidanylidenechromen-6-yl)benzamide
- N-(3-chloranyl-2-methyl-phenyl)-2-(4-methanoylphenoxy)ethanamide
