3-nitro-N-(3-nitrophenyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O4S/c17-15(18)11-5-1-3-9(7-11)13(21)14-10-4-2-6-12(8-10)16(19)20/h1-8H,(H,14,21)
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-[2-[4-[bis(phenylmethyl)amino]phenyl]butan-2-yl]-N,N-bis(phenylmethyl)aniline
- S-ethoxy N-[4-(ethoxysulfanylcarbonylamino)phenyl]carbamothioate
- lead; 5-phenyl-3H-1,3-benzoxazole-2-thione
- 3-nitro-N-phenyl-benzenecarbothioamide
- ethyl N-(4-chlorophenyl)sulfanylcarbamate
- N1,N1,N4,N4-tetrakis[(4-chlorophenyl)methyl]benzene-1,4-diamine
- (2,3-dimethylphenyl)-(3-trimethylsilyloxyphenyl)silicon
- 4,4-di(prop-2-enoyloxy)butyl-methyl-trimethylsilyloxy-silicon
- 3-bromanyl-9-(2-chloroethyl)carbazole
- propyl (Z)-2,3-bis(bromanyl)prop-2-enoate
