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2-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamothioylamino]ethyl benzoate
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]carbamothioylamino]ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1NC(=S)NCCOC(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]1NC(=S)NCCOC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O2S/c22-18(15-7-2-1-3-8-15)23-13-12-20-19(24)21-17-11-10-14-6-4-5-9-16(14)17/h1-9,17H,10-13H2,(H2,20,21,24)/t17-/m0/s1
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
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- 1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[2-(1,3-thiazol-2-yloxy)ethyl]thiourea
- 2-(2,3-dihydro-1H-inden-1-ylcarbamothioylamino)ethyl pyridine-3-carboxylate
- 2-[2,3-dihydro-1H-inden-1-ylcarbamothioyl(ethanoyl)amino]ethyl pyridine-3-carboxylate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]pentanedioic acid
- (2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
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- (2R)-4-[(5-fluoranyl-2-methoxy-pyridin-3-yl)methyl]-N-(2-methylpropyl)-N-(quinolin-6-ylmethyl)morpholine-2-carboxamide
