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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O3S/c1-11(20)12-2-4-13(5-3-12)18-17(23)19-14-6-7-15-16(10-14)22-9-8-21-15/h2-7,10H,8-9H2,1H3,(H2,18,19,23)