1-(3-methylbutyl)-3-(4-phenoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(C)CCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H22N2OS/c1-14(2)12-13-19-18(22)20-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,19,20,22)
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-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-4-oxidanylidene-but-2-enoic acid
- 1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea
- 2-(methylideneamino)ethanethioamide
- 1-[(4-chlorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea
- N'-(3-bromophenyl)-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- 1-[(4-fluorophenyl)methyl]-3-(4-phenoxyphenyl)thiourea
- 2,2-bis(4-chlorophenyl)-N'-(4-methylphenyl)sulfonyl-2-oxidanyl-ethanehydrazide
- 1-[(2-bromophenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea
- 1-(2,2-diphenylethanoylamino)-3-(4-phenoxyphenyl)thiourea
- 2,2-bis(4-fluorophenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide
