ethyl N-(cyclopropylcarbamothioyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(=S)NC1CC1
Isomeric SMILES
CCOC(=O)NC(=S)NC1CC1
InChI
InChI=1S/C7H12N2O2S/c1-2-11-7(10)9-6(12)8-5-3-4-5/h5H,2-4H2,1H3,(H2,8,9,10,12)
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-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethanamide
- N-[4-fluoranyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethanamide
- N-[[3-(cyanoamino)phenyl]methyl]ethanamide
- methyl 4-(methoxycarbonylamino)-2-methyl-butanoate
- 1,3-diethanoylpyrrolidine-2,4-dione
- ethyl N-(5-methylpiperidin-2-yl)carbamate
- ethyl N-hept-1-en-4-ylcarbamate
- ethyl N-ethyl-N-trimethylsilyl-carbamate
- 1-(1H-isoquinolin-2-yl)propan-1-one
- N-[(Z)-dimethylaminomethylidenecarbamothioyl]-N-methyl-ethanamide
