1-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-indan-5-yl-thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-indan-5-yl-thiourea Formula: C16H14BrClN2S MolecularWeight: 381.71776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H14BrClN2S/c17-12-5-7-15(14(18)9-12)20-16(21)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H2,19,20,21)