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1-[(2S)-2-ethylhexyl]-3-[(4-methoxyphenyl)carbamothioylamino]thiourea
1-[(2S)-2-ethylhexyl]-3-[(4-methoxyphenyl)carbamothioylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNC(=S)NNC(=S)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCC[C@H](CC)CNC(=S)NNC(=S)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C17H28N4OS2/c1-4-6-7-13(5-2)12-18-16(23)20-21-17(24)19-14-8-10-15(22-3)11-9-14/h8-11,13H,4-7,12H2,1-3H3,(H2,18,20,23)(H2,19,21,24)/t13-/m0/s1
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- (E)-3-(6-methoxynaphthalen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 1-(3-ethylphenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea
- 1-(3-fluoranyl-4-methyl-phenyl)-3-[(4-methoxyphenyl)carbamothioylamino]thiourea
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]butanenitrile
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- 1-(3-fluoranyl-4-methyl-phenyl)-3-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]thiourea
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- (E)-3-(4-tert-butylphenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one
