1-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-indan-2-yl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-indan-2-yl-3-piperonyl-thiourea Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O2S/c23-18(20-15-8-13-3-1-2-4-14(13)9-15)19-10-12-5-6-16-17(7-12)22-11-21-16/h1-7,15H,8-11H2,(H2,19,20,23)