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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-ethylphenyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O2S/c1-2-14-3-6-16(7-4-14)21-19(24)20-10-9-15-5-8-17-18(13-15)23-12-11-22-17/h3-8,13H,2,9-12H2,1H3,(H2,20,21,24)