1-[3,4-bis(bromanyl)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(3,4-dibromophenyl)-3-phenyl-thiourea CAS Name: 1-(3,4-dibromophenyl)-3-phenylthiourea IUPAC Name: 1-(3,4-dibromophenyl)-3-phenylthiourea Traditional Name: 1-(3,4-dibromophenyl)-3-phenyl-thiourea Formula: C13H10Br2N2S MolecularWeight: 386.1049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2S/c14-11-7-6-10(8-12(11)15)17-13(18)16-9-4-2-1-3-5-9/h1-8H,(H2,16,17,18)