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

Systemtic Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea CAS Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=S)NCC=C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=S)NCC=C

InChI

InChI=1S/C14H18N2O2S/c1-3-6-15-14(19)16-10(2)11-4-5-12-13(9-11)18-8-7-17-12/h3-5,9-10H,1,6-8H2,2H3,(H2,15,16,19)/t10-/m1/s1