1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopropylthiourea Traditional Name: 1-cyclopropyl-3-piperonyl-thiourea Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O2S/c17-12(14-9-2-3-9)13-6-8-1-4-10-11(5-8)16-7-15-10/h1,4-5,9H,2-3,6-7H2,(H2,13,14,17)