1-(2,3-dihydro-1H-inden-2-yl)-3-(3-propan-2-yloxypropyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-propan-2-yloxypropyl)thiourea Openeye Name: 1-indan-2-yl-3-(3-isopropoxypropyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-propan-2-yloxypropyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-propan-2-yloxypropyl)thiourea Traditional Name: 1-indan-2-yl-3-(3-isopropoxypropyl)thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=S)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(C)OCCCNC(=S)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C16H24N2OS/c1-12(2)19-9-5-8-17-16(20)18-15-10-13-6-3-4-7-14(13)11-15/h3-4,6-7,12,15H,5,8-11H2,1-2H3,(H2,17,18,20)