1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-phenylbutyl)thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c23-18(19-11-5-4-8-14-6-2-1-3-7-14)20-15-9-10-16-17(12-15)22-13-21-16/h1-3,6-7,9-10,12H,4-5,8,11,13H2,(H2,19,20,23)