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

Systemtic Name: 1-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-indan-5-yl-thiourea CAS Name: 1-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-indan-5-yl-thiourea Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=CC=CC=C3Cl

InChI

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