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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(naphthalen-1-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-naphthylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-naphthalenylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(naphthalen-1-ylmethyl)thiourea Traditional Name: 1-(1-naphthylmethyl)-3-piperonyl-thiourea Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c25-20(21-11-14-8-9-18-19(10-14)24-13-23-18)22-12-16-6-3-5-15-4-1-2-7-17(15)16/h1-10H,11-13H2,(H2,21,22,25)