4-methoxy-N-[(1-phenylcyclopentyl)methylcarbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C21H24N2O2S/c1-25-18-11-9-16(10-12-18)19(24)23-20(26)22-15-21(13-5-6-14-21)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-15H2,1H3,(H2,22,23,24,26)
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-[3-(3-methylphenoxy)propanoylamino]phenyl]-1-phenyl-cyclopentane-1-carboxamide
- 4-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamothioyl]benzamide
- 4-methoxy-N-[(2-phenyl-2-prop-2-enyl-pent-4-enyl)carbamothioyl]benzamide
- N-[2,6-bis(chloranyl)phenyl]-4-[(1-phenylcyclopentyl)carbonylamino]benzamide
- N-[2,6-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide
- N-[2,6-bis(chloranyl)phenyl]-4-[(2-phenyl-2-prop-2-enyl-pent-4-enoyl)amino]benzamide
- N-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide
- N-(4-acetamidophenyl)-2-phenyl-2-prop-2-enyl-pent-4-enamide
- N'-[(1-phenylcyclopentyl)methyl]ethanediamide
- 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
