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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-(2-methylphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-(o-tolyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-(2-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(o-tolyl)-1-piperonyl-thiourea Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H24N2O2S/c1-15-6-2-5-9-18(15)22-21(26)23(17-7-3-4-8-17)13-16-10-11-19-20(12-16)25-14-24-19/h2,5-6,9-12,17H,3-4,7-8,13-14H2,1H3,(H,22,26)