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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c21-18(19-13-12-14-6-2-1-3-7-14)20-17-11-10-15-8-4-5-9-16(15)17/h1-9,17H,10-13H2,(H2,19,20,21)