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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)thiourea Traditional Name: 1-(3-chlorophenyl)-3-piperonyl-thiourea Formula: C15H13ClN2O2S MolecularWeight: 320.79392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c16-11-2-1-3-12(7-11)18-15(21)17-8-10-4-5-13-14(6-10)20-9-19-13/h1-7H,8-9H2,(H2,17,18,21)