1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-prop-2-enylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-cyclopentyl-1-piperonyl-thiourea Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3

Isomeric SMILES

C=CCNC(=S)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3

InChI

InChI=1S/C17H22N2O2S/c1-2-9-18-17(22)19(14-5-3-4-6-14)11-13-7-8-15-16(10-13)21-12-20-15/h2,7-8,10,14H,1,3-6,9,11-12H2,(H,18,22)