N-propan-2-ylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=S)[O-]
Isomeric SMILES
CC(C)NC(=S)[O-]
InChI
InChI=1S/C4H9NOS/c1-3(2)5-4(6)7/h3H,1-2H3,(H2,5,6,7)/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
- 1,3-dimethyl-1-pyrazol-1-yl-urea
- 2-[methyl(oxidanylidene)phosphaniumyl]butanoate
- 4-propoxybutanamide
- 4-(2-fluorophenyl)-4-methoxy-3,6-dimethyl-5,6-dihydro-1,2-oxazine
- benzamide; benzene; N,N-dimethyl-2-phenyl-benzamide
- phenyl 2-nitrobenzenecarboperoxoate
- 2-[2-[azanyl(butanoyl)amino]propanoylamino]propanoic acid
- N-methyl-N-(1-phenylethyl)butanamide
- (6-oxidanylidenecyclohexa-1,3-dien-1-yl) carbamate
- 2-thionitroso-1,3,5-triazine
