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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(methoxymethyl)propyl]thiourea Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O3S/c1-3-10(9-17-2)15-14(20)16-11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,15,16,20)