1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(oxolan-2-ylmethyl)thiourea

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(oxolan-2-ylmethyl)thiourea Openeye Name: 1-(2-indan-5-yloxypropanoylamino)-3-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]amino]-3-(2-oxolanylmethyl)thiourea IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoylamino]-3-(oxolan-2-ylmethyl)thiourea Traditional Name: 1-(2-indan-5-yloxypropanoylamino)-3-(tetrahydrofurfuryl)thiourea Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NCC1CCCO1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NCC1CCCO1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3O3S/c1-12(24-15-8-7-13-4-2-5-14(13)10-15)17(22)20-21-18(25)19-11-16-6-3-9-23-16/h7-8,10,12,16H,2-6,9,11H2,1H3,(H,20,22)(H2,19,21,25)