1-phenyl-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=S)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=S)C3=CC=CC=C3
InChI
InChI=1S/C14H11NS/c16-14-10-11-6-4-5-9-13(11)15(14)12-7-2-1-3-8-12/h1-9H,10H2
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
- 7-cyclopentylidenecyclohepta-1,3,5-triene
- (5Z)-2-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-[(4-chlorophenyl)methylidene]-1,3-thiazol-4-one
- 3-[2-cyanoethyl-(4-methanoyl-3-methyl-phenyl)amino]propanenitrile
- 1-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]thiourea
- 4-(4-imidazol-1-ylphenyl)-4-oxidanylidene-2-phenyl-butanenitrile
- 1-cyclohepta-2,4,6-trien-1-ylidene-N,N-dimethyl-1-trimethylsilyloxy-methanamine
- 4-(4-imidazol-1-ylphenyl)-4-oxidanylidene-2-phenyl-butanoic acid
- 3-(3,5-diphenyl-1,2-oxazol-4-yl)propanenitrile
- 2-[10-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,7-dioxa-4,10-diazacyclododec-4-yl]-N,N-dimethyl-ethanamide
- N,N-dimethyl-2-[4,7,10-tris[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanamide
