1-(4-bromanyl-2-chloranyl-phenyl)-3-phenyl-thiourea

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-phenyl-thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-phenyl-thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-phenylthiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-phenylthiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-phenyl-thiourea Formula: C13H10BrClN2S MolecularWeight: 341.6539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H10BrClN2S/c14-9-6-7-12(11(15)8-9)17-13(18)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,18)