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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-phenylethyl)thiourea Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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