1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]-3-(thiophen-2-ylmethyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]-3-(thiophen-2-ylmethyl)urea Openeye Name: 1-indan-1-yl-1-(p-tolylmethyl)-3-(2-thienylmethyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]-3-(thiophen-2-ylmethyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-1-[(4-methylphenyl)methyl]-3-(thiophen-2-ylmethyl)urea Traditional Name: 1-indan-1-yl-1-(4-methylbenzyl)-3-(2-thenyl)urea Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H24N2OS/c1-17-8-10-18(11-9-17)16-25(23(26)24-15-20-6-4-14-27-20)22-13-12-19-5-2-3-7-21(19)22/h2-11,14,22H,12-13,15-16H2,1H3,(H,24,26)