1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenethyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c24-19(20-10-8-15-4-2-1-3-5-15)21-11-9-16-6-7-17-18(14-16)23-13-12-22-17/h1-7,14H,8-13H2,(H2,20,21,24)