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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylmethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-piperonyl-thiourea Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O4S/c23-16(18-11-2-4-13-15(6-11)22-9-20-13)17-7-10-1-3-12-14(5-10)21-8-19-12/h1-6H,7-9H2,(H2,17,18,23)