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

Systemtic Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-p-cumenyl-thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H24N2O2S/c1-13(2)15-4-7-17(8-5-15)22-20(25)21-14(3)16-6-9-18-19(12-16)24-11-10-23-18/h4-9,12-14H,10-11H2,1-3H3,(H2,21,22,25)/t14-/m1/s1