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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-naphthalen-2-yl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthalenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-naphthalen-2-ylthiourea Traditional Name: 1-(2-naphthyl)-3-piperonyl-thiourea Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O2S/c24-19(20-11-13-5-8-17-18(9-13)23-12-22-17)21-16-7-6-14-3-1-2-4-15(14)10-16/h1-10H,11-12H2,(H2,20,21,24)