1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxypropyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxypropyl)thiourea Openeye Name: 1-indan-5-yl-3-(3-methoxypropyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-methoxypropyl)thiourea Traditional Name: 1-indan-5-yl-3-(3-methoxypropyl)thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

COCCCNC(=S)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2OS/c1-17-9-3-8-15-14(18)16-13-7-6-11-4-2-5-12(11)10-13/h6-7,10H,2-5,8-9H2,1H3,(H2,15,16,18)