1-ethyl-3-(2-phenoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NCCOC1=CC=CC=C1
Isomeric SMILES
CCNC(=S)NCCOC1=CC=CC=C1
InChI
InChI=1S/C11H16N2OS/c1-2-12-11(15)13-8-9-14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,12,13,15)
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
- 1-(4-fluorophenyl)-3-(2-phenoxyethyl)thiourea
- 1-(2-phenoxyethyl)-3-(phenylmethyl)thiourea
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[2-[(4-methoxy-4-oxidanylidene-butyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- methyl 4-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]butanoate
- 1-phenethyl-3-(2-phenoxyethyl)thiourea
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]azanium
- 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide
- 1-cyclohexyl-3-(2-phenoxyethyl)thiourea
- [(2S)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-phenoxypropanoate
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium
