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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-naphthalen-1-yloxyethanoylamino)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(1-naphthyloxy)acetyl]amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2-naphthalen-1-yloxyacetyl)amino]thiourea Traditional Name: 1-[[2-(1-naphthoxy)acetyl]amino]-3-piperonyl-thiourea Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4S/c25-20(12-26-17-7-3-5-15-4-1-2-6-16(15)17)23-24-21(29)22-11-14-8-9-18-19(10-14)28-13-27-18/h1-10H,11-13H2,(H,23,25)(H2,22,24,29)