1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(2-indan-5-yloxypropanoylamino)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(2-indan-5-yloxypropanoylamino)thiourea Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1=CC=C(C=C1)Cl)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NCC1=CC=C(C=C1)Cl)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22ClN3O2S/c1-13(26-18-10-7-15-3-2-4-16(15)11-18)19(25)23-24-20(27)22-12-14-5-8-17(21)9-6-14/h5-11,13H,2-4,12H2,1H3,(H,23,25)(H2,22,24,27)