1-(1,3-benzodioxol-5-yl)-1-propan-2-yl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-propan-2-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-isopropyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-1-propan-2-ylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-propan-2-ylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-isopropyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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