1-cyclopropyl-3-[2-(4-ethoxyphenoxy)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=S)NC2CC2
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=S)NC2CC2
InChI
InChI=1S/C14H20N2O2S/c1-2-17-12-5-7-13(8-6-12)18-10-9-15-14(19)16-11-3-4-11/h5-8,11H,2-4,9-10H2,1H3,(H2,15,16,19)
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-chlorophenyl)-2-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 1-[2-(4-ethoxyphenoxy)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea
- 1-[2-(4-ethoxyphenoxy)ethyl]-3-(4-nitrophenyl)thiourea
- 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(4-ethoxyphenoxy)ethyl]thiourea
- N-(4-chlorophenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide
- N-(4-fluorophenyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide
- (E)-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- N-(phenylmethyl)-4-thiophen-2-ylcarbonyl-piperazine-1-carbothioamide
- N-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide
- 4-[(5-fluoranyl-2-methoxy-phenyl)methyl]-N-(2-fluorophenyl)piperazin-4-ium-1-carbothioamide
