methyl(methylamino)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CNN(C)C(=O)S
Isomeric SMILES
CNN(C)C(=O)S
InChI
InChI=1S/C3H8N2OS/c1-4-5(2)3(6)7/h4H,1-2H3,(H,6,7)
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-azanidyl-N-methyl-carbamothioate; nickel
- azanyl(methyl)carbamothioic S-acid
- dimethylaminocarbamothioic S-acid
- methyl(methylamino)carbamodithioic acid
- 2-(dibutylamino)-1-(10-phenoxyphenanthren-9-yl)ethanol
- 1-[2,7-bis(bromanyl)-10-methoxy-phenanthren-9-yl]-2-(diheptylamino)ethanol
- 2-(diheptylamino)-1-(10-methoxyphenanthren-9-yl)ethanol
- 1-[2,7-bis(chloranyl)-10-methoxy-phenanthren-9-yl]-2-(diheptylamino)ethanol
- 1-[2,7-bis(chloranyl)-10-methoxy-phenanthren-9-yl]-2-(dibutylamino)ethanol
- 2-(dibutylamino)-1-[2,7,10-tris(bromanyl)phenanthren-9-yl]ethanol
