1-(4-phenylmethoxyphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)N
InChI
InChI=1S/C14H14N2OS/c15-14(18)16-12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,15,16,18)
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
- (2-chlorophenyl)-piperazin-4-ium-1-yl-methanone
- (2-chlorophenyl)-piperazin-1-yl-methanone
- 6-chloranyl-3-(3-chlorophenyl)-4,5,7-trimethyl-chromen-2-one
- 2,2,3,3-tetrakis(fluoranyl)propyl 4-methylbenzenesulfonate
- 1,2-oxazole-5-carboxylate
- 1,2-oxazole-5-carboxylic acid
- 3-[(2-aminophenyl)amino]-5,5-dimethyl-cyclohex-3-en-1-one
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoate
- 2-[[4-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzoic acid
- 2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)ethanamide
