1-[2,4-bis(bromanyl)phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2,4-bis(bromanyl)phenyl]-3-phenethyl-thiourea Openeye Name: 1-(2,4-dibromophenyl)-3-phenethyl-thiourea CAS Name: 1-(2,4-dibromophenyl)-3-phenethylthiourea IUPAC Name: 1-(2,4-dibromophenyl)-3-phenethylthiourea Traditional Name: 1-(2,4-dibromophenyl)-3-phenethyl-thiourea Formula: C15H14Br2N2S MolecularWeight: 414.15806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2S/c16-12-6-7-14(13(17)10-12)19-15(20)18-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,18,19,20)