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1-(2-hydroxyethyl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
1-(2-hydroxyethyl)-3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCCC2NC(=S)NCCO
Isomeric SMILES
COC1=CC=CC2=C1CCCC2NC(=S)NCCO
InChI
InChI=1S/C14H20N2O2S/c1-18-13-7-3-4-10-11(13)5-2-6-12(10)16-14(19)15-8-9-17/h3-4,7,12,17H,2,5-6,8-9H2,1H3,(H2,15,16,19)
Other Product
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- 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
- 1-(2-hydroxyethyl)-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
- 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamothioylamino)ethyl 2-methoxyethanoate
- 2-[(7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl ethanoate
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]propanoic acid
- 2-[(7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl benzoate
- 2-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbamothioylamino]ethyl ethanoate
- (2R)-4-[(3-chlorophenyl)methyl]-N-(2-methylpropyl)-N-(quinolin-6-ylmethyl)morpholine-2-carboxamide
- (2R)-4-[(4-chlorophenyl)methyl]-N-(2-methylpropyl)-N-(quinolin-6-ylmethyl)morpholine-2-carboxamide
- (2R)-4-[(2-chloranyl-6-methyl-pyridin-4-yl)methyl]-N-(2-methylpropyl)-N-(quinolin-6-ylmethyl)morpholine-2-carboxamide
