1-[(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]thiourea Openeye Name: [(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]thiourea CAS Name: [(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]thiourea Traditional Name: [(E)-1-[4-(4-bromophenyl)phenyl]ethylideneamino]thiourea Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3S/c1-10(18-19-15(17)20)11-2-4-12(5-3-11)13-6-8-14(16)9-7-13/h2-9H,1H3,(H3,17,19,20)/b18-10+