3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-naphthalen-2-yl-thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-naphthalen-2-yl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-(2-naphthyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-(2-naphthalenyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-methyl-1-naphthalen-2-ylthiourea Traditional Name: 1-methyl-1-(2-naphthyl)-3-piperonyl-thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O2S/c1-22(17-8-7-15-4-2-3-5-16(15)11-17)20(25)21-12-14-6-9-18-19(10-14)24-13-23-18/h2-11H,12-13H2,1H3,(H,21,25)