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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctylthiourea Traditional Name: 1-cyclooctyl-3-piperonyl-thiourea Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O2S/c22-17(19-14-6-4-2-1-3-5-7-14)18-11-13-8-9-15-16(10-13)21-12-20-15/h8-10,14H,1-7,11-12H2,(H2,18,19,22)