1-(3-methoxyphenyl)-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C15H16N2OS/c1-18-14-9-5-8-13(10-14)17-15(19)16-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H2,16,17,19)
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
- 6-methoxy-1,4-dihydroquinoxaline-2,3-dione
- methyl 4-[2-(2-nitrophenyl)sulfanylethanoyloxy]benzoate
- 2-[(3-cyano-4-pyridin-3-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanamide
- 1-(2,6-dimethylphenyl)-3-(phenylmethyl)thiourea
- N-(3-chloranylquinoxalin-2-yl)benzenesulfonamide
- 1-(2-chlorophenyl)-3-phenyl-thiourea
- (4-methanoylphenyl) 2-(2-nitrophenyl)sulfanylethanoate
- (5-methyl-2-propan-2-yl-phenyl) 2-(2-nitrophenyl)sulfanylethanoate
- 1-(3-methoxyphenyl)-3-phenyl-thiourea
- 1-(9-fluoranylindolo[3,2-b]quinoxalin-6-yl)ethanone
