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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(4-ethylphenyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(4-ethylphenyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O2S/c1-3-15-5-8-17(9-6-15)21-20(25)22(4-2)14-16-7-10-18-19(13-16)24-12-11-23-18/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,25)