1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-propyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-propyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-propyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-propylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-propylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-propyl-thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

CCCNC(=S)NCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H18N2O2S/c1-2-7-14-13(18)15-8-10-9-16-11-5-3-4-6-12(11)17-10/h3-6,10H,2,7-9H2,1H3,(H2,14,15,18)