1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-propyl-thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-propyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-propylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-propylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-propyl-thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=S)N[C@H](C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O2S/c1-3-6-14-13(18)15-9(2)10-4-5-11-12(7-10)17-8-16-11/h4-5,7,9H,3,6,8H2,1-2H3,(H2,14,15,18)/t9-/m1/s1