1-[2-(phenylmethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)N
InChI
InChI=1S/C14H14N2S/c15-14(17)16-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,15,16,17)
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-oxidanyl-2-(2-oxidanylidenecyclohexyl)propanoic acid
- N-(4-phenoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
- methyl cyclopentanecarbodithioate
- methyl 4-methyl-2H-pyridine-1-carboxylate
- methyl 5-oxidanylidene-3-phenyl-hexanedithioate
- methyl 2-methyl-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate
- 4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonyl chloride
- 4-azanyl-N-(4-methoxypyrimidin-2-yl)benzenesulfonamide
- 4-methoxy-7-methyl-5-oxidanylidene-N-phenyl-furo[3,2-g]chromene-9-sulfonamide
- 4-methoxy-7-methyl-N-(2-methylphenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide
