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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-ethylphenyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O2S/c1-2-13-7-9-14(10-8-13)20-18(23)19-11-15-12-21-16-5-3-4-6-17(16)22-15/h3-10,15H,2,11-12H2,1H3,(H2,19,20,23)