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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=S)NC3=CC=CC=C3Cl

InChI

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