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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-indan-5-yl-3-(1-naphthyl)thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-naphthalen-1-ylthiourea Traditional Name: 1-indan-5-yl-3-(1-naphthyl)thiourea Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2S/c23-20(21-17-12-11-14-6-3-8-16(14)13-17)22-19-10-4-7-15-5-1-2-9-18(15)19/h1-2,4-5,7,9-13H,3,6,8H2,(H2,21,22,23)