azane; phenylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)S.N
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)S.N
InChI
InChI=1S/C7H7NS2.H3N/c9-7(10)8-6-4-2-1-3-5-6;/h1-5H,(H2,8,9,10);1H3
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
- N-methyl-2-oxidanyl-N-(phenylmethyl)benzamide
- 2-azanyl-N-[(4-methoxyphenyl)methyl]-N-methyl-benzamide
- 8,10,10-trimethylpyrido[1,2-a]indol-5-ium perchlorate
- N-[(4-methoxyphenyl)methyl]-N-methyl-2-oxidanyl-benzamide
- 6,10,10-trimethylpyrido[1,2-a]indol-5-ium
- 2-(2-aminophenyl)-N-(3-methoxyphenyl)ethanamide
- 6,10,10-trimethylpyrido[1,2-a]indol-5-ium perchlorate
- 2-(2-aminophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 6,10,10-trimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium
- 2-(2-aminophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
