1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Traditional Name: 1-benzyl-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c22-17(18-10-13-6-2-1-3-7-13)19-11-14-12-20-15-8-4-5-9-16(15)21-14/h1-9,14H,10-12H2,(H2,18,19,22)