3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-dibenzyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-dibenzylthiourea Traditional Name: 1,1-dibenzyl-3-piperonyl-thiourea Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c28-23(24-14-20-11-12-21-22(13-20)27-17-26-21)25(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-13H,14-17H2,(H,24,28)