1-(2-hydroxyethyl)-3-(1-phenyl-2,3-dihydroinden-1-yl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(1-phenyl-2,3-dihydroinden-1-yl)thiourea Openeye Name: 1-(2-hydroxyethyl)-3-(1-phenylindan-1-yl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(1-phenyl-2,3-dihydroinden-1-yl)thiourea IUPAC Name: 1-(2-hydroxyethyl)-3-(1-phenyl-2,3-dihydroinden-1-yl)thiourea Traditional Name: 1-(2-hydroxyethyl)-3-(1-phenylindan-1-yl)thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)NC(=S)NCCO

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=CC=CC=C3)NC(=S)NCCO

InChI

InChI=1S/C18H20N2OS/c21-13-12-19-17(22)20-18(15-7-2-1-3-8-15)11-10-14-6-4-5-9-16(14)18/h1-9,21H,10-13H2,(H2,19,20,22)