1-(3-bromophenyl)-3-(3-ethoxypropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC(=S)NC1=CC(=CC=C1)Br
Isomeric SMILES
CCOCCCNC(=S)NC1=CC(=CC=C1)Br
InChI
InChI=1S/C12H17BrN2OS/c1-2-16-8-4-7-14-12(17)15-11-6-3-5-10(13)9-11/h3,5-6,9H,2,4,7-8H2,1H3,(H2,14,15,17)
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
- 3-(3-methylbutyl)-4-oxidanylidene-N-[(Z)-quinoxalin-2-ylmethylideneamino]phthalazine-1-carboxamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2,5-bis(fluoranyl)benzenesulfonamide
- 2-(1-adamantyl)-1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone
- 1-(3-bromophenyl)-3-(3-chloranyl-4-methoxy-phenyl)thiourea
- N-[4-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]phenyl]ethanamide
- N-[(Z)-1-(9H-fluoren-2-yl)ethylideneamino]cyclopropanecarboxamide
- N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazin-4-ium-1-carbothioamide
- N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- 1-(3-bromophenyl)-3-(3-cyanophenyl)thiourea
- 2-[[2,5-bis(fluoranyl)phenyl]sulfonylamino]ethyl-diethyl-azanium
