1,1-diphenylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)N
InChI
InChI=1S/C13H12N2S/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,14,16)
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
- 5-sulfanylidenepyrrolidin-2-one
- cyclohexyl diphenyl phosphate
- 5-ethyl-5-(3-methylbutyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- tetrasodium [4-[(E)-4-(4-phosphonatooxyphenyl)hex-3-en-3-yl]phenyl] phosphate
- 3-[bis(2-hydroxyethyl)amino]propan-1-ol
- 1H-benzo[e][1,3]benzothiazole-2-thione
- 4-sulfanylidene-1,3-diazinan-2-one
- 1-(4-phenyldiazenylphenyl)thiourea
- 5-[4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- ethanethiolate; mercury(2+)
