1-(1,3-benzodioxol-5-ylmethyl)-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-phenylpropyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-phenylpropyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-phenylpropyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(1-phenylpropyl)thiourea Traditional Name: 1-(1-phenylpropyl)-3-piperonyl-thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O2S/c1-2-15(14-6-4-3-5-7-14)20-18(23)19-11-13-8-9-16-17(10-13)22-12-21-16/h3-10,15H,2,11-12H2,1H3,(H2,19,20,23)