1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethylthiourea Traditional Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-14(16-7-8-17-18(13-16)23-12-11-22-17)21-19(24)20-10-9-15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3,(H2,20,21,24)/t14-/m1/s1