1-(3,4-dichlorophenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H15Cl2N3O2S/c21-15-6-5-13(10-16(15)22)23-20(27)24-14-4-3-12-7-8-25(17(12)11-14)19(26)18-2-1-9-28-18/h1-6,9-11H,7-8H2,(H2,23,24,27)