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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-p-anisyl-thiourea Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O3S/c1-3-22(13-17-14-24-18-6-4-5-7-19(18)25-17)20(26)21-12-15-8-10-16(23-2)11-9-15/h4-11,17H,3,12-14H2,1-2H3,(H,21,26)/t17-/m0/s1