diazane; phenylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)S.NN
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)S.NN
InChI
InChI=1S/C7H7NS2.H4N2/c9-7(10)8-6-4-2-1-3-5-6;1-2/h1-5H,(H2,8,9,10);1-2H2
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
- 1-(ethylamino)-3-methyl-thiourea
- 1-sulfanylthiourea
- 1-[(E)-ethylideneamino]-3-methyl-thiourea
- carbamodithioic acid; diazane
- 1-(5-nitro-2-propoxy-phenyl)thiourea
- gold(3+); nitro sulfite
- gold(1+); nitro sulfite
- [4-(2-methoxyethoxymethyl)phenyl]-phenyl-methanone
- (4-chlorophenyl)-[4-(methoxymethyl)phenyl]methanone
- [2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanone
