1-naphthalen-1-ylthiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=S)N
InChI
InChI=1S/C11H10N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H3,12,13,14)
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
- 4-(4-methoxyphenyl)-6-methyl-1H-pyrimidine-2-thione
- (4-methoxyphenyl)-(4-phenylquinolin-3-yl)methanone
- 6-chloranyl-4-phenyl-1H-quinazoline-2-thione
- 2H-phthalazine-1-thione
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoic acid
- N-(4-aminophenyl)thiophene-2-carboxamide
- 6-chloranyl-2-phenyl-benzotriazol-5-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzodioxole-5-carboxamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]ethanamide
- 1,3-dimethyl-8-sulfanylidene-7,9-dihydropurine-2,6-dione
