1-(2,3-dimethylphenyl)-3-[[(2R)-2-phenylpentanoyl]amino]thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)NNC(=S)NC2=CC=CC(=C2C)C
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=S)NC2=CC=CC(=C2C)C
InChI
InChI=1S/C20H25N3OS/c1-4-9-17(16-11-6-5-7-12-16)19(24)22-23-20(25)21-18-13-8-10-14(2)15(18)3/h5-8,10-13,17H,4,9H2,1-3H3,(H,22,24)(H2,21,23,25)/t17-/m1/s1
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-(4-bromanylphenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- 1-(2,3-dimethylphenyl)-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]thiourea
- N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide
- (E)-3-(1,3-benzothiazol-2-yl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]prop-2-enehydrazide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]ethanehydrazide
- 4-chloranyl-N-[3-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide
- 1-(2,3-dimethylphenyl)-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea
- 1-[2-(2-chlorophenyl)ethanoylamino]-3-(2,3-dimethylphenyl)thiourea
