3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1,1-dibenzyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c28-23(24-20-11-12-21-22(15-20)27-14-13-26-21)25(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17H2,(H,24,28)