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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

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