1-(4-bromophenyl)-3-methoxy-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CONC(=S)NC1=CC=C(C=C1)Br
Isomeric SMILES
CONC(=S)NC1=CC=C(C=C1)Br
InChI
InChI=1S/C8H9BrN2OS/c1-12-11-8(13)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H2,10,11,13)
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
- (3S)-3-[2-(4-chlorophenyl)ethylamino]-2-[[(2R)-oxolan-2-yl]methyl]-3H-isoindol-1-one
- 1-[[(E)-4-oxidanylidenepent-2-en-2-yl]amino]-3-phenyl-urea
- 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
- [(1aS,2aS,3S,5R,5aR,6R,7aS)-2a,7a-dimethyl-3,5-bis(oxidanyl)-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] 4-oxidanylbenzoate
- 6-oxidanyl-7-[(E)-1-(6-oxidanyl-8-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-7-yl)-3-phenyl-prop-2-enyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one
- 4-chloranyl-N-[5-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- ethyl (3R,5R)-3-hexyl-5-methyl-2-oxidanylidene-5-[2-(1,3,4-thiadiazol-2-ylamino)ethanoyl]oxolane-3-carboxylate
- (4E)-4-[[1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-2,5-dimethyl-indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (2R)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-methoxy-4-methyl-phenoxy)propanamide
- ethyl 5-[[5-(3-chlorophenyl)furan-2-yl]carbonylcarbamothioylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
