1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-thiourea CAS Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea IUPAC Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenylthiourea Traditional Name: 1-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-phenyl-thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-12(18-17(22)19-13-7-3-2-4-8-13)16-11-20-14-9-5-6-10-15(14)21-16/h2-10,12,16H,11H2,1H3,(H2,18,19,22)