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

Systemtic Name: 1-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-indan-2-yl-thiourea CAS Name: 1-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-indan-2-yl-thiourea Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2S/c17-14-7-3-4-8-15(14)19-16(20)18-13-9-11-5-1-2-6-12(11)10-13/h1-8,13H,9-10H2,(H2,18,19,20)