1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)Cl

InChI

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