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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-ethylphenyl)thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(4-ethylphenyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC)C[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O2S/c1-3-15-9-11-16(12-10-15)21-20(25)22(4-2)13-17-14-23-18-7-5-6-8-19(18)24-17/h5-12,17H,3-4,13-14H2,1-2H3,(H,21,25)/t17-/m0/s1