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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NCCC3=CC=CC=C3

InChI

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