1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea CAS Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]thiourea Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NCC=C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=S)NCC=C

InChI

InChI=1S/C13H16N2O2S/c1-3-6-14-13(18)15-9(2)10-4-5-11-12(7-10)17-8-16-11/h3-5,7,9H,1,6,8H2,2H3,(H2,14,15,18)/t9-/m1/s1