1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(3-methoxypropyl)thiourea CAS Name: 1-[[2-(1,3-benzodioxol-5-yloxy)-1-oxopropyl]amino]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)propanoylamino]-3-(3-methoxypropyl)thiourea Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCCCOC)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C(=O)NNC(=S)NCCCOC)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H21N3O5S/c1-10(14(19)17-18-15(24)16-6-3-7-20-2)23-11-4-5-12-13(8-11)22-9-21-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,17,19)(H2,16,18,24)