1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea CAS Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]thiourea Traditional Name: 1-benzyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-14(2)19(16-8-9-17-18(12-16)24-11-10-23-17)22-20(25)21-13-15-6-4-3-5-7-15/h3-9,12,14,19H,10-11,13H2,1-2H3,(H2,21,22,25)/t19-/m1/s1