3-(pentanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C21H25N3O2S/c1-3-4-13-19(25)24-21(27)23-18-12-8-11-17(14-18)20(26)22-15(2)16-9-6-5-7-10-16/h5-12,14-15H,3-4,13H2,1-2H3,(H,22,26)(H2,23,24,25,27)
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
- methyl 4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioylamino]butanoate
- N1,N4-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]cyclohexane-1,4-dicarboxamide
- N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]hexanediamide
- N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]pentanediamide
- ethyl 4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioylamino]butanoate
- N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]butanediamide
- ethyl (E)-4-oxidanylidene-4-[[3-(1-phenylethylcarbamoyl)phenyl]carbamothioylamino]but-2-enoate
- 3-(2,2-dimethylpropanoylcarbamothioylamino)-N-(1-phenylethyl)benzamide
- N,N'-bis[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]nonanediamide
- 3-(ethylcarbamothioylamino)-N-(1-phenylethyl)benzamide
