1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-o-phenetylethyl)thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1CCNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O3S/c1-2-22-16-6-4-3-5-14(16)9-10-20-19(25)21-15-7-8-17-18(13-15)24-12-11-23-17/h3-8,13H,2,9-12H2,1H3,(H2,20,21,25)