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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-cycloheptyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-cycloheptyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-cycloheptylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-cycloheptylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-cycloheptyl-thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CC1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O2S/c20-15(16-11-5-3-1-2-4-6-11)17-12-7-8-13-14(9-12)19-10-18-13/h7-9,11H,1-6,10H2,(H2,16,17,20)