1-[2-(4-phenoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC(=S)N
InChI
InChI=1S/C15H16N2OS/c16-15(19)17-11-10-12-6-8-14(9-7-12)18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H3,16,17,19)
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
- 4-(4-ethyl-6-oxidanyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one
- 2-(2-phenylpropyl)-1,3,2$l^{5}-dithiaphosphinane 2-oxide
- 3,8-dimethoxy-5,10-dihydroindeno[1,2-b]indole
- (E,4R,5S)-5-cyclohexyl-4-methyl-5-oxidanyl-1-phenyl-pent-1-en-3-one
- (4R)-4-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-2,2-dimethyl-1,3-dioxan-5-one
- phenyl-[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol
- (2R,4R,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-oxolane-2-carbaldehyde
- N,3-bis(2-methylphenyl)-1,2,4-oxadiazol-5-amine
- (1R,2S,3R)-3-(1,3-dithian-2-yl)-2,3-dimethyl-2-prop-2-enyl-cyclopentan-1-ol
- (2S)-N1,N1-bis[(2S)-2-azanyl-3-methyl-butyl]-3-methyl-butane-1,2-diamine
