1-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenoxyethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(2-phenoxyethyl)-3-piperonyl-thiourea Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c23-17(18-8-9-20-14-4-2-1-3-5-14)19-11-13-6-7-15-16(10-13)22-12-21-15/h1-7,10H,8-9,11-12H2,(H2,18,19,23)