1-(5-chloranyl-2-methoxy-phenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C21H18ClN3O3S/c1-28-18-7-5-14(22)11-16(18)24-21(27)23-15-6-4-13-8-9-25(17(13)12-15)20(26)19-3-2-10-29-19/h2-7,10-12H,8-9H2,1H3,(H2,23,24,27)