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

Systemtic Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-7(13-11(16)12-2)8-3-4-9-10(5-8)15-6-14-9/h3-5,7H,6H2,1-2H3,(H2,12,13,16)/t7-/m1/s1