2,3-diphenyl-3H-isoindole-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=S)N2C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3C(=S)N2C4=CC=CC=C4
InChI
InChI=1S/C20H15NS/c22-20-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21(20)16-11-5-2-6-12-16/h1-14,19H
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
- 3,5-dibutyl-1,2,4-triazol-4-amine
- tert-butyl 3-methanoyl-5-methyl-hexanoate
- 2-quinoxalin-2-ylethanol
- 1-(furan-2-yl)-5-oxidanyl-pentan-1-one
- (3-methylquinoxalin-2-yl)methanol
- 10-oxidanyl-5,11-dioxaspiro[5.5]undec-8-en-7-one
- N-butyl-7-chloranyl-5-phenyl-4H-1,3,4-benzotriazepin-2-amine
- 10-methyl-10-oxidanyl-5,11-dioxaspiro[5.5]undec-8-en-7-one
- 2,3-bis(bromanyl)pentanoic acid
- (Z)-2-bromanylpent-2-enoic acid
