4-(phenylcarbamothioylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)NCCCC(=O)[O-]
InChI
InChI=1S/C11H14N2O2S/c14-10(15)7-4-8-12-11(16)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,14,15)(H2,12,13,16)/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
- 3-bromanyl-5-chloranyl-benzoate
- (5-cyano-1H-indol-3-yl)methyl-dimethyl-azanium
- [(2S,4R)-2-(4-bromophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl carbamate
- [(2S,4R)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl carbamate
- 2-[(5-bromanyl-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyloxy]ethyl-diethyl-azanium
- ethoxy-(4-methylsulfanylphenoxy)-propylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-(4-ethanoylphenoxy)propyl-diethyl-azanium
- (E)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate
- [(1S,2R)-1-(4-methylphenyl)-1-oxidanyl-butan-2-yl]azanium
- (1S,2R)-2-azanyl-1-(4-methylphenyl)butan-1-ol
