N-(3H-1,2,3-thiadiazol-2-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(N1)CNC=S
Isomeric SMILES
C1=CSN(N1)CNC=S
InChI
InChI=1S/C4H7N3S2/c8-4-5-3-7-6-1-2-9-7/h1-2,4,6H,3H2,(H,5,8)
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-(piperazin-1-ylmethyl)methanethioamide
- ethyl 2-formamidohexanoate
- N-(7H-purin-2-ylmethyl)methanethioamide
- N-(2H-pyran-2-ylmethyl)methanethioamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-2-iodanyl-phenoxy]-N-propyl-ethanamide
- 2-(2-hydroxyethyloxy)thiobenzaldehyde
- N-(3H-1,2,3-oxadiazol-2-ylmethyl)methanethioamide
- N-(1-formamidoethyl)naphthalene-1-carboxamide
- N-[phenyl-bis(phenylmethylsulfanyl)methyl]methanethioamide
- N-(phenoxazin-10-ylmethyl)methanamide
