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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-p-phenetyl-thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O3S/c1-2-21-14-9-7-13(8-10-14)20-18(24)19-11-15-12-22-16-5-3-4-6-17(16)23-15/h3-10,15H,2,11-12H2,1H3,(H2,19,20,24)/t15-/m0/s1