1-(1,3-benzodioxol-5-yl)-3-cyclobutyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-cyclobutyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-cyclobutyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-cyclobutylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-cyclobutylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-cyclobutyl-thiourea Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O2S/c17-12(13-8-2-1-3-8)14-9-4-5-10-11(6-9)16-7-15-10/h4-6,8H,1-3,7H2,(H2,13,14,17)