1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-diethyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-diethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-diethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-diethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-diethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3-diethyl-thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=S)N(CC)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O2S/c1-3-15-14(19)16(4-2)10-11-5-6-12-13(9-11)18-8-7-17-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,19)