1-(1,3-benzodioxol-5-ylmethyl)-3-(2-propoxyphenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-propoxyphenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-propoxyphenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-propoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-propoxyphenyl)thiourea Traditional Name: 1-piperonyl-3-(2-propoxyphenyl)thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3S/c1-2-9-21-15-6-4-3-5-14(15)20-18(24)19-11-13-7-8-16-17(10-13)23-12-22-16/h3-8,10H,2,9,11-12H2,1H3,(H2,19,20,24)