1-(3-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)C
Isomeric SMILES
CCC[C@H](C1=CC=CC=C1)NC(=S)NC2=CC=CC(=C2)C
InChI
InChI=1S/C18H22N2S/c1-3-8-17(15-10-5-4-6-11-15)20-18(21)19-16-12-7-9-14(2)13-16/h4-7,9-13,17H,3,8H2,1-2H3,(H2,19,20,21)/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
- ethyl 5-[[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]methylidene]-2,4-dimethyl-pyrrole-3-carboxylate
- 1-(2-methylphenyl)-3-[(1R)-1-phenylbutyl]thiourea
- 1-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 1-(2-fluorophenyl)-3-[(1R)-1-phenylbutyl]thiourea
- diethyl-[2-[(3E)-3-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethyl]azanium
- 1-[(E)-[1-(2-diethylaminoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-phenylbutyl]thiourea
- 1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea
- 1-(3-methoxyphenyl)-3-[(1R)-1-phenylbutyl]thiourea
