1-[(4-chlorophenyl)methyl]-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(4-chlorobenzyl)-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H18ClN3O2S/c22-16-6-3-14(4-7-16)13-23-21(27)24-17-8-5-15-9-10-25(18(15)12-17)20(26)19-2-1-11-28-19/h1-8,11-12H,9-10,13H2,(H2,23,24,27)