1-methyl-3-phenethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NCCC1=CC=CC=C1
Isomeric SMILES
CNC(=S)NCCC1=CC=CC=C1
InChI
InChI=1S/C10H14N2S/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13)
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-(2-aminophenyl)-3-(4-bromanyl-3-methyl-phenyl)thiourea
- 6-chloranyl-9,10-dimethyl-7H-benzo[a]phenazin-5-one
- 2-(2-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridine hydrobromide
- 2-(2-chlorophenyl)-8-methyl-imidazo[1,2-a]pyridine
- N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)butanamide
- 1-[(4-methylphenyl)sulfonylamino]-3-phenethyl-thiourea
- 1-(3-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]thiourea
- 1-(4-bromanyl-3-methyl-phenyl)-3-[(4-methylphenyl)sulfonylamino]thiourea
- 1-(4-chlorophenyl)-N-pyridin-3-yl-methanimine
- 5-chloranyl-2-oxidanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
