N-(2-aminophenyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=S)[S-]
Isomeric SMILES
C1=CC=C(C(=C1)N)NC(=S)[S-]
InChI
InChI=1S/C7H8N2S2/c8-5-3-1-2-4-6(5)9-7(10)11/h1-4H,8H2,(H2,9,10,11)/p-1
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
- methyl [(2-aminophenyl)carbamoylamino]sulfanylmethanoate
- cyano-dimethyl-(2-oxidanylidenechromen-3-yl)azanium
- methyl N-(2-aminophenyl)carbamodithioate
- 4-methylbenzenesulfonic acid; 2-methylcyclohexan-1-amine
- methyl N-[[2-[(propyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamate
- hexan-1-amine; 4-methylbenzenesulfonic acid
- methyl N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamate
- 4-(1-benzofuran-3-yl)-4-oxidanylidene-butanoic acid
- ethyl N-[[2-(ethoxysulfanylcarbonylamino)phenyl]carbamothioyl]carbamate
- 7aH-2-benzofuran-1-one
