N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(4-ureidobenzyl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H21N3O2S/c20-19(24)22-16-7-4-13(5-8-16)11-21-18(23)12-25-17-9-6-14-2-1-3-15(14)10-17/h4-10H,1-3,11-12H2,(H,21,23)(H3,20,22,24)