1-(4-bromanyl-3-chloranyl-phenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea

Systemtic Name: 1-(4-bromanyl-3-chloranyl-phenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Openeye Name: 1-(4-bromo-3-chloro-phenyl)-3-indan-2-yl-thiourea CAS Name: 1-(4-bromo-3-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea IUPAC Name: 1-(4-bromo-3-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)thiourea Traditional Name: 1-(4-bromo-3-chloro-phenyl)-3-indan-2-yl-thiourea Formula: C16H14BrClN2S MolecularWeight: 381.71776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=S)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C16H14BrClN2S/c17-14-6-5-12(9-15(14)18)19-16(21)20-13-7-10-3-1-2-4-11(10)8-13/h1-6,9,13H,7-8H2,(H2,19,20,21)