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

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(3-methoxyphenyl)thiourea Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C[C@@H]1COC2=CC=CC=C2O1)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-21(19(25)20-14-7-6-8-15(11-14)22-2)12-16-13-23-17-9-4-5-10-18(17)24-16/h4-11,16H,3,12-13H2,1-2H3,(H,20,25)/t16-/m1/s1