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2-(6-methoxy-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone
2-(6-methoxy-1-benzofuran-3-yl)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=COC4=C3C=CC(=C4)OC
Isomeric SMILES
CC1=CC=CC=C1N=C2N(CCS2)C(=O)CC3=COC4=C3C=CC(=C4)OC
InChI
InChI=1S/C21H20N2O3S/c1-14-5-3-4-6-18(14)22-21-23(9-10-27-21)20(24)11-15-13-26-19-12-16(25-2)7-8-17(15)19/h3-8,12-13H,9-11H2,1-2H3
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- N-(4-methylphenyl)-2-[methyl-[(phenylmethyl)carbamothioyl]amino]ethanamide
- N'-(2-thiophen-2-ylethanoyl)thiophene-2-carbohydrazide
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- 2-[(4-ethoxyphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide
- 4-(4-tert-butylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]butan-1-one
