ethyl 2-[[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(1S)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[(1S)-2,2-dichloro-1-methylcyclopropyl]-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1S)-2,2-dichloro-1-methylcyclopropanecarbonyl]amino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(1S)-2,2-dichloro-1-methyl-cyclopropanecarbonyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)[C@@]3(CC3(Cl)Cl)C

InChI

InChI=1S/C19H19Cl2NO3S/c1-4-25-16(23)14-13(12-8-6-5-7-9-12)11(2)26-15(14)22-17(24)18(3)10-19(18,20)21/h5-9H,4,10H2,1-3H3,(H,22,24)/t18-/m0/s1