(1-phenylindol-3-yl) carbamimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)SC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)SC(=N)N
InChI
InChI=1S/C15H13N3S/c16-15(17)19-14-10-18(11-6-2-1-3-7-11)13-9-5-4-8-12(13)14/h1-10H,(H3,16,17)
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
- [azanyl(sulfanyl)methylidene]-(1-phenylindol-3-yl)azanium iodide
- 1-(1-phenylindol-3-yl)thiourea
- 3-(2-chloranyl-1-phenyl-indol-3-yl)sulfanyl-N,N-dimethyl-propan-1-amine
- N-methylmethanamine; 1-phenyl-3-propylsulfanyl-indole
- 1-phenyl-3-propylsulfanyl-indole
- N,N-dimethyl-6-(1-phenylindol-3-yl)sulfanyl-hexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- N,N-dimethyl-6-(1-phenylindol-3-yl)sulfanyl-hexan-1-amine
- N,N-dimethyl-3-(1-phenylindol-3-yl)sulfanyl-propan-1-amine hydrochloride
- N,N-dimethyl-3-(1-phenylindol-3-yl)sulfanyl-propan-1-amine
- 1'-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-2'-nitro-spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
