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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-indan-5-yl-3-(1-phenylethyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-indan-5-yl-3-(1-phenylethyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2S/c1-13(14-6-3-2-4-7-14)19-18(21)20-17-11-10-15-8-5-9-16(15)12-17/h2-4,6-7,10-13H,5,8-9H2,1H3,(H2,19,20,21)